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Filtered Search Results
2,2,2-Trifluoroethylamine, 99.5%, Thermo Scientific Chemicals
CAS: 753-90-2 Molecular Formula: C2H4F3N Molecular Weight (g/mol): 99.06 MDL Number: MFCD00008132 InChI Key: KIPSRYDSZQRPEA-UHFFFAOYSA-N Synonym: 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine PubChem CID: 9773 IUPAC Name: 2,2,2-trifluoroethanamine SMILES: C(C(F)(F)F)N
PubChem CID | 9773 |
---|---|
CAS | 753-90-2 |
Molecular Weight (g/mol) | 99.06 |
MDL Number | MFCD00008132 |
SMILES | C(C(F)(F)F)N |
Synonym | 2,2,2-trifluoroethylamine,trifluoroethylamine,ethanamine, 2,2,2-trifluoro,2,2,2-trifluoroethan-1-amine,2-amino-1,1,1-trifluoroethane,ethylamine, 2,2,2-trifluoro,2,2,2-trifluoro-ethylamine,2,2,2-trifluorethanamin,trifluoro ethylamine,trifluoroethyl amine |
IUPAC Name | 2,2,2-trifluoroethanamine |
InChI Key | KIPSRYDSZQRPEA-UHFFFAOYSA-N |
Molecular Formula | C2H4F3N |
Perfluoroheptanes, mixed isomers, 97%, Thermo Scientific Chemicals
CAS: 335-57-9 Molecular Formula: C7F16 Molecular Weight (g/mol): 388.051 MDL Number: MFCD00040339 InChI Key: LGUZHRODIJCVOC-UHFFFAOYSA-N Synonym: hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry PubChem CID: 9553 ChEBI: CHEBI:38847 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
PubChem CID | 9553 |
---|---|
CAS | 335-57-9 |
Molecular Weight (g/mol) | 388.051 |
ChEBI | CHEBI:38847 |
MDL Number | MFCD00040339 |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
Synonym | hexadecafluoroheptane,perfluoroheptane,perfluoro-n-heptane,heptane, hexadecafluoro,perfluoroheptanes,unii-i23zvd1p1l,i23zvd1p1l,heptane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoro,perfluoroheptane s,acmc-20akry |
IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-hexadecafluoroheptane |
InChI Key | LGUZHRODIJCVOC-UHFFFAOYSA-N |
Molecular Formula | C7F16 |
Fluoroacetonitrile 98.0+%, TCI America™
CAS: 503-20-8 Molecular Formula: C2H2FN Molecular Weight (g/mol): 59.043 MDL Number: MFCD00009969 InChI Key: GNFVFPBRMLIKIM-UHFFFAOYSA-N PubChem CID: 10420 IUPAC Name: 2-fluoroacetonitrile SMILES: C(C#N)F
PubChem CID | 10420 |
---|---|
CAS | 503-20-8 |
Molecular Weight (g/mol) | 59.043 |
MDL Number | MFCD00009969 |
SMILES | C(C#N)F |
IUPAC Name | 2-fluoroacetonitrile |
InChI Key | GNFVFPBRMLIKIM-UHFFFAOYSA-N |
Molecular Formula | C2H2FN |
Perfluorodecalin, 90%, mixture of cis and trans, Thermo Scientific Chemicals
CAS: 306-94-5 Molecular Formula: C10F18 Molecular Weight (g/mol): 462.08 MDL Number: MFCD00010626 InChI Key: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
PubChem CID | 9386 |
---|---|
CAS | 306-94-5 |
Molecular Weight (g/mol) | 462.08 |
ChEBI | CHEBI:38848 |
MDL Number | MFCD00010626 |
SMILES | C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F |
Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
IUPAC Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene |
InChI Key | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
Molecular Formula | C10F18 |
2-Chloro-1,1,2-trifluoroethyl difluoromethyl ether, 97%, Thermo Scientific Chemicals
CAS: 13838-16-9 Molecular Formula: C3H2ClF5O Molecular Weight (g/mol): 184.49 MDL Number: MFCD00069095 InChI Key: JPGQOUSTVILISH-UHFFFAOYNA-N Synonym: enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 PubChem CID: 3226 ChEBI: CHEBI:4792 IUPAC Name: 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane SMILES: FC(F)OC(F)(F)C(F)Cl
PubChem CID | 3226 |
---|---|
CAS | 13838-16-9 |
Molecular Weight (g/mol) | 184.49 |
ChEBI | CHEBI:4792 |
MDL Number | MFCD00069095 |
SMILES | FC(F)OC(F)(F)C(F)Cl |
Synonym | enflurane,methylflurether,efrane,ethrane,2-chloro-1-difluoromethoxy-1,1,2-trifluoroethane,alyrane,anesthetic 347,2-chloro-1,1,2-trifluoroethyl difluoromethyl ether,compound 347,anesthetic compound no. 347 |
IUPAC Name | 2-chloro-1-(difluoromethoxy)-1,1,2-trifluoroethane |
InChI Key | JPGQOUSTVILISH-UHFFFAOYNA-N |
Molecular Formula | C3H2ClF5O |
Perfluoro-n-octane, 98%, Thermo Scientific Chemicals
CAS: 307-34-6 Molecular Formula: C8F18 Molecular Weight (g/mol): 438.059 MDL Number: MFCD00042083 InChI Key: YVBBRRALBYAZBM-UHFFFAOYSA-N Synonym: perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql PubChem CID: 9387 ChEBI: CHEBI:38826 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane SMILES: C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F
PubChem CID | 9387 |
---|---|
CAS | 307-34-6 |
Molecular Weight (g/mol) | 438.059 |
ChEBI | CHEBI:38826 |
MDL Number | MFCD00042083 |
SMILES | C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(C(C(C(F)(F)F)(F)F)(F)F)(F)F |
Synonym | perfluorooctane,octadecafluorooctane,n-perfluorooctane,octane, octadecafluoro,eftop ef-l 100,unii-6p60zbk0ql,n-perfluoro octane,perfluoro-n-octane,octadecafluoro-n-octane,6p60zbk0ql |
IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-octadecafluorooctane |
InChI Key | YVBBRRALBYAZBM-UHFFFAOYSA-N |
Molecular Formula | C8F18 |
1-Bromoperfluorooctane, 98+%, Thermo Scientific Chemicals
CAS: 423-55-2 Molecular Formula: C8BrF17 Molecular Weight (g/mol): 498.97 MDL Number: MFCD00042082 InChI Key: WTWWXOGTJWMJHI-UHFFFAOYSA-N Synonym: perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide PubChem CID: 9873 ChEBI: CHEBI:38803 IUPAC Name: 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane SMILES: FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br
PubChem CID | 9873 |
---|---|
CAS | 423-55-2 |
Molecular Weight (g/mol) | 498.97 |
ChEBI | CHEBI:38803 |
MDL Number | MFCD00042082 |
SMILES | FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)Br |
Synonym | perflubron,1-bromoperfluorooctane,perfluorooctyl bromide,1-bromoheptadecafluorooctane,oxygent,perfluoro-n-octyl bromide,imagent gi,perfluorooctylbromide,liquivent,perfluoroctyl bromide |
IUPAC Name | 1-bromo-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctane |
InChI Key | WTWWXOGTJWMJHI-UHFFFAOYSA-N |
Molecular Formula | C8BrF17 |
1,4-Dibromooctafluorobutane 98.0+%, TCI America™
CAS: 335-48-8 Molecular Formula: C4Br2F8 Molecular Weight (g/mol): 359.839 MDL Number: MFCD00153112 InChI Key: RWWUGYJWSVESJC-UHFFFAOYSA-N Synonym: 1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane PubChem CID: 2736783 IUPAC Name: 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane SMILES: C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F
PubChem CID | 2736783 |
---|---|
CAS | 335-48-8 |
Molecular Weight (g/mol) | 359.839 |
MDL Number | MFCD00153112 |
SMILES | C(C(C(F)(F)Br)(F)F)(C(F)(F)Br)(F)F |
Synonym | 1,4-dibromooctafluorobutane,1,4-dibromoperfluorobutane,butane, 1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,acmc-209i1o,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro-butane,butane,1,4-dibromo-1,1,2,2,3,3,4,4-octafluoro,1,4-bis bromanyl-1,1,2,2,3,3,4,4-octakis fluoranyl butane |
IUPAC Name | 1,4-dibromo-1,1,2,2,3,3,4,4-octafluorobutane |
InChI Key | RWWUGYJWSVESJC-UHFFFAOYSA-N |
Molecular Formula | C4Br2F8 |
2,2,2-Trifluoroethyl Acetate 97.0+%, TCI America™
CAS: 406-95-1 Molecular Formula: C4H5F3O2 Molecular Weight (g/mol): 142.08 MDL Number: MFCD00198018 InChI Key: ZOWSJJBOQDKOHI-UHFFFAOYSA-N Synonym: trifluoroethyl acetate,unii-en07rvl78u,en07rvl78u,acetic acid, 2,2,2-trifluoroethyl ester,acetic acid 2,2,2-trifluoroethyl ester,trifluoroethylacetate,2,2,2-trifluoroethylacetate,acmc-20aokx,cf3ch2o2cch3,ksc494s2j PubChem CID: 136256 IUPAC Name: 2,2,2-trifluoroethyl acetate SMILES: CC(=O)OCC(F)(F)F
PubChem CID | 136256 |
---|---|
CAS | 406-95-1 |
Molecular Weight (g/mol) | 142.08 |
MDL Number | MFCD00198018 |
SMILES | CC(=O)OCC(F)(F)F |
Synonym | trifluoroethyl acetate,unii-en07rvl78u,en07rvl78u,acetic acid, 2,2,2-trifluoroethyl ester,acetic acid 2,2,2-trifluoroethyl ester,trifluoroethylacetate,2,2,2-trifluoroethylacetate,acmc-20aokx,cf3ch2o2cch3,ksc494s2j |
IUPAC Name | 2,2,2-trifluoroethyl acetate |
InChI Key | ZOWSJJBOQDKOHI-UHFFFAOYSA-N |
Molecular Formula | C4H5F3O2 |
Perfluoro(decahydronaphthalene), cis + trans, 95%, Thermo Scientific Chemicals
CAS: 306-94-5 Molecular Formula: C10F18 Molecular Weight (g/mol): 462.081 MDL Number: MFCD00010626 InChI Key: UWEYRJFJVCLAGH-UHFFFAOYSA-N Synonym: perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin PubChem CID: 9386 ChEBI: CHEBI:38848 IUPAC Name: 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene SMILES: C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
PubChem CID | 9386 |
---|---|
CAS | 306-94-5 |
Molecular Weight (g/mol) | 462.081 |
ChEBI | CHEBI:38848 |
MDL Number | MFCD00010626 |
SMILES | C12(C(C(C(C(C1(F)F)(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F |
Synonym | perfluorodecalin,perflunafene,octadecafluorodecahydronaphthalene,cis-perfluorodecalin,trans-perfluorodecalin,perfluorodecahydronaphthalene,naphthalene, octadecafluorodecahydro,f-dc,pp 5,perflunafenum latin |
IUPAC Name | 1,1,2,2,3,3,4,4,4a,5,5,6,6,7,7,8,8,8a-octadecafluoronaphthalene |
InChI Key | UWEYRJFJVCLAGH-UHFFFAOYSA-N |
Molecular Formula | C10F18 |
Perfluorohexanes, 98+%, Thermo Scientific Chemicals
CAS: 355-42-0 Molecular Formula: C6F14 Molecular Weight (g/mol): 338.044 MDL Number: MFCD00000437 InChI Key: ZJIJAJXFLBMLCK-UHFFFAOYSA-N Synonym: perfluorohexane,perflexane,tetradecafluorohexane,perfluoro-n-hexane,flutec pp1,hexane, tetradecafluoro,n-tetradecafluorohexane,fluorinert fc72,perfluorohexanes,perflexane usan:inn PubChem CID: 9639 ChEBI: CHEBI:39427 IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F
PubChem CID | 9639 |
---|---|
CAS | 355-42-0 |
Molecular Weight (g/mol) | 338.044 |
ChEBI | CHEBI:39427 |
MDL Number | MFCD00000437 |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)(C(C(F)(F)F)(F)F)(F)F |
Synonym | perfluorohexane,perflexane,tetradecafluorohexane,perfluoro-n-hexane,flutec pp1,hexane, tetradecafluoro,n-tetradecafluorohexane,fluorinert fc72,perfluorohexanes,perflexane usan:inn |
IUPAC Name | 1,1,1,2,2,3,3,4,4,5,5,6,6,6-tetradecafluorohexane |
InChI Key | ZJIJAJXFLBMLCK-UHFFFAOYSA-N |
Molecular Formula | C6F14 |
2,2,3,3,4,4,4-Heptafluorobutylamine, 97%, Thermo Scientific Chemicals
CAS: 374-99-2 Molecular Formula: C4H4F7N Molecular Weight (g/mol): 199.07 MDL Number: MFCD00014817 InChI Key: WBGBQSRNXPVFDB-UHFFFAOYSA-N PubChem CID: 67807 IUPAC Name: 2,2,3,3,4,4,4-heptafluorobutan-1-amine SMILES: C(C(C(C(F)(F)F)(F)F)(F)F)N
PubChem CID | 67807 |
---|---|
CAS | 374-99-2 |
Molecular Weight (g/mol) | 199.07 |
MDL Number | MFCD00014817 |
SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)N |
IUPAC Name | 2,2,3,3,4,4,4-heptafluorobutan-1-amine |
InChI Key | WBGBQSRNXPVFDB-UHFFFAOYSA-N |
Molecular Formula | C4H4F7N |
Riluzole, 98%, Thermo Scientific Chemicals
CAS: 1744-22-5 Molecular Formula: C8H5F3N2OS Molecular Weight (g/mol): 234.2 InChI Key: FTALBRSUTCGOEG-UHFFFAOYSA-N Synonym: riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish PubChem CID: 5070 ChEBI: CHEBI:8863 IUPAC Name: 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine SMILES: C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N
PubChem CID | 5070 |
---|---|
CAS | 1744-22-5 |
Molecular Weight (g/mol) | 234.2 |
ChEBI | CHEBI:8863 |
SMILES | C1=CC2=C(C=C1OC(F)(F)F)SC(=N2)N |
Synonym | riluzole,rilutek,2-amino-6-trifluoromethoxy benzothiazole,6-trifluoromethoxy benzo d thiazol-2-amine,6-trifluoromethoxy-1,3-benzothiazol-2-amine,riluzolum,riluzol,2-amino-6-trifluoromethoxybenzothiazole,riluzole hcl,riluzol inn-spanish |
IUPAC Name | 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine |
InChI Key | FTALBRSUTCGOEG-UHFFFAOYSA-N |
Molecular Formula | C8H5F3N2OS |
5-(Trifluoromethyl)dibenzothiophenium trifluoromethanesulfonate, 96%, Thermo Scientific Chemicals
CAS: 129946-88-9 Molecular Formula: C14H8F6O3S2 Molecular Weight (g/mol): 402.33 MDL Number: MFCD00236132 InChI Key: QXXHXTRTGZBOGD-UHFFFAOYSA-M Synonym: 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet PubChem CID: 2777507 IUPAC Name: trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium SMILES: [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12
PubChem CID | 2777507 |
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CAS | 129946-88-9 |
Molecular Weight (g/mol) | 402.33 |
MDL Number | MFCD00236132 |
SMILES | [O-]S(=O)(=O)C(F)(F)F.FC(F)(F)[S+]1C2=CC=CC=C2C2=CC=CC=C12 |
Synonym | 5-trifluoromethyl-5h-dibenzo b,d thiophen-5-ium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,5-trifluoromethyl dibenzothiophenium trifluoromethanesulfonate,s-trifluoromethyl dibenzothiophenium triflate,s-trifluoromethyl dibenzothiophenium trifluoromethanesulphonate,trifluoromethanesulfonate; 5-trifluoromethyl dibenzothiophen-5-ium,pubchem16425,acmc-20a6nt,c13h8f3s.chf3o3s,s-trifluoromethyl dibenzothiophenium trifluoromet |
IUPAC Name | trifluoromethanesulfonate;5-(trifluoromethyl)dibenzothiophen-5-ium |
InChI Key | QXXHXTRTGZBOGD-UHFFFAOYSA-M |
Molecular Formula | C14H8F6O3S2 |
2-(Trifluoromethyl)quinoline, 97%, Thermo Scientific™
CAS: 347-42-2 Molecular Formula: C10H6F3N Molecular Weight (g/mol): 197.16 MDL Number: MFCD01862002 InChI Key: YZSRICFIQLVSMQ-UHFFFAOYSA-N Synonym: 2-trifluoromethyl quinoline,2-trifluoromethyl-quinoline,pubchem23495,trifluoromethyl quinoline,quinoline,2-trifluoromethyl PubChem CID: 2777805 IUPAC Name: 2-(trifluoromethyl)quinoline SMILES: FC(F)(F)C1=NC2=CC=CC=C2C=C1
PubChem CID | 2777805 |
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CAS | 347-42-2 |
Molecular Weight (g/mol) | 197.16 |
MDL Number | MFCD01862002 |
SMILES | FC(F)(F)C1=NC2=CC=CC=C2C=C1 |
Synonym | 2-trifluoromethyl quinoline,2-trifluoromethyl-quinoline,pubchem23495,trifluoromethyl quinoline,quinoline,2-trifluoromethyl |
IUPAC Name | 2-(trifluoromethyl)quinoline |
InChI Key | YZSRICFIQLVSMQ-UHFFFAOYSA-N |
Molecular Formula | C10H6F3N |