Organic oxoazanium compounds
Organic oxoazanium compounds
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Filtered Search Results
Nitromethane, 98+%, Thermo Scientific Chemicals
CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 MDL Number: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O
PubChem CID | 6375 |
---|---|
CAS | 75-52-5 |
Molecular Weight (g/mol) | 61.04 |
ChEBI | CHEBI:77701 |
MDL Number | MFCD00007400 |
SMILES | C[N+]([O-])=O |
Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
IUPAC Name | nitromethane |
InChI Key | LYGJENNIWJXYER-UHFFFAOYSA-N |
Molecular Formula | CH3NO2 |
Nitrobenzene, 99+%, ACS reagent, Thermo Scientific Chemicals
CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 MDL Number: MFCD00007043 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC Name: nitrobenzene SMILES: C1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 7416 |
---|---|
CAS | 98-95-3 |
Molecular Weight (g/mol) | 123.11 |
ChEBI | CHEBI:27798 |
MDL Number | MFCD00007043 |
SMILES | C1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene |
IUPAC Name | nitrobenzene |
InChI Key | LQNUZADURLCDLV-UHFFFAOYSA-N |
Molecular Formula | C6H5NO2 |
Nitrobenzene, 99%, Thermo Scientific Chemicals
CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.111 MDL Number: MFCD00007043 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC Name: nitrobenzene SMILES: C1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 7416 |
---|---|
CAS | 98-95-3 |
Molecular Weight (g/mol) | 123.111 |
ChEBI | CHEBI:27798 |
MDL Number | MFCD00007043 |
SMILES | C1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene |
IUPAC Name | nitrobenzene |
InChI Key | LQNUZADURLCDLV-UHFFFAOYSA-N |
Molecular Formula | C6H5NO2 |
Nitrobenzene, 99.5%, for analysis, Thermo Scientific Chemicals
CAS: 98-95-3 Molecular Formula: C6H5NO2 Molecular Weight (g/mol): 123.11 InChI Key: LQNUZADURLCDLV-UHFFFAOYSA-N Synonym: nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene PubChem CID: 7416 ChEBI: CHEBI:27798 IUPAC Name: nitrobenzene SMILES: C1=CC=C(C=C1)[N+](=O)[O-]
PubChem CID | 7416 |
---|---|
CAS | 98-95-3 |
Molecular Weight (g/mol) | 123.11 |
ChEBI | CHEBI:27798 |
SMILES | C1=CC=C(C=C1)[N+](=O)[O-] |
Synonym | nitrobenzol,benzene, nitro,oil of mirbane,mirbane oil,essence of mirbane,nitro-benzene,nitrobenzeen,oil of myrbane,nitrobenzen,mononitrobenzene |
IUPAC Name | nitrobenzene |
InChI Key | LQNUZADURLCDLV-UHFFFAOYSA-N |
Molecular Formula | C6H5NO2 |
3,4-Dinitrochlorobenzene 90.0+%, TCI America™
CAS: 610-40-2 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00007212 InChI Key: QVQSOXMXXFZAKU-UHFFFAOYSA-N Synonym: 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 PubChem CID: 33097 IUPAC Name: 4-chloro-1,2-dinitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 33097 |
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CAS | 610-40-2 |
Molecular Weight (g/mol) | 202.55 |
MDL Number | MFCD00007212 |
SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])[N+](=O)[O-] |
Synonym | 1-chloro-3,4-dinitrobenzene,3,4-dinitrochlorobenzene,benzene, 4-chloro-1,2-dinitro,unii-z29b1f274e,1,2-dinitro-4-chlorobenzene,1,2-dino2 4-cl benzene,4-chlordinitrobenzol,acmc-209mog,4-chloro-1,2-dinitrobenzen,ghl.pd_mitscher_leg0.928 |
IUPAC Name | 4-chloro-1,2-dinitrobenzene |
InChI Key | QVQSOXMXXFZAKU-UHFFFAOYSA-N |
Molecular Formula | C6H3ClN2O4 |
Nitromethane 98.0+%, TCI America™
CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 MDL Number: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O
PubChem CID | 6375 |
---|---|
CAS | 75-52-5 |
Molecular Weight (g/mol) | 61.04 |
ChEBI | CHEBI:77701 |
MDL Number | MFCD00007400 |
SMILES | C[N+]([O-])=O |
Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
IUPAC Name | nitromethane |
InChI Key | LYGJENNIWJXYER-UHFFFAOYSA-N |
Molecular Formula | CH3NO2 |
Nitromethane, 96%, ACS reagent, Thermo Scientific Chemicals
CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 MDL Number: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O
PubChem CID | 6375 |
---|---|
CAS | 75-52-5 |
Molecular Weight (g/mol) | 61.04 |
ChEBI | CHEBI:77701 |
MDL Number | MFCD00007400 |
SMILES | C[N+]([O-])=O |
Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
IUPAC Name | nitromethane |
InChI Key | LYGJENNIWJXYER-UHFFFAOYSA-N |
Molecular Formula | CH3NO2 |
1-Fluoro-2,4-dinitrobenzene, 99%, Thermo Scientific Chemicals
CAS: 70-34-8 Molecular Formula: C6H3FN2O4 Molecular Weight (g/mol): 186.098 MDL Number: MFCD00007056 InChI Key: LOTKRQAVGJMPNV-UHFFFAOYSA-N Synonym: 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene PubChem CID: 6264 ChEBI: CHEBI:53049 IUPAC Name: 1-fluoro-2,4-dinitrobenzene SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F
PubChem CID | 6264 |
---|---|
CAS | 70-34-8 |
Molecular Weight (g/mol) | 186.098 |
ChEBI | CHEBI:53049 |
MDL Number | MFCD00007056 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])F |
Synonym | 2,4-dinitrofluorobenzene,dinitrofluorobenzene,fdnb,dnfb,2,4-dinitro-1-fluorobenzene,sanger's reagent,fluoro-2,4-dinitrobenzene,2,4-dinitrobenzenefluoride,2,4-dinitrophenyl fluoride,fluorodinitrobenzene |
IUPAC Name | 1-fluoro-2,4-dinitrobenzene |
InChI Key | LOTKRQAVGJMPNV-UHFFFAOYSA-N |
Molecular Formula | C6H3FN2O4 |
1,4-Dinitrobenzene, 98%, Thermo Scientific Chemicals
CAS: 100-25-4 Molecular Formula: C6H4N2O4 Molecular Weight (g/mol): 168.11 MDL Number: MFCD00007314 InChI Key: FYFDQJRXFWGIBS-UHFFFAOYSA-N Synonym: p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene PubChem CID: 7492 ChEBI: CHEBI:51398 IUPAC Name: 1,4-dinitrobenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 7492 |
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CAS | 100-25-4 |
Molecular Weight (g/mol) | 168.11 |
ChEBI | CHEBI:51398 |
MDL Number | MFCD00007314 |
SMILES | C1=CC(=CC=C1[N+](=O)[O-])[N+](=O)[O-] |
Synonym | p-dinitrobenzene,benzene, 1,4-dinitro,benzene, p-dinitro,dithane a-4,dinitrobenzene, p,dinitrobenzene, para,ccris 3092,1,4-dinitro-benzene,1,4-dinitrobenzene, analytical standard,para-dinitrobenzene |
IUPAC Name | 1,4-dinitrobenzene |
InChI Key | FYFDQJRXFWGIBS-UHFFFAOYSA-N |
Molecular Formula | C6H4N2O4 |
Nitromethane, 99+%, for analysis, Thermo Scientific Chemicals
CAS: 75-52-5 Molecular Formula: CH3NO2 Molecular Weight (g/mol): 61.04 MDL Number: MFCD00007400 InChI Key: LYGJENNIWJXYER-UHFFFAOYSA-N Synonym: methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 PubChem CID: 6375 ChEBI: CHEBI:77701 IUPAC Name: nitromethane SMILES: C[N+]([O-])=O
PubChem CID | 6375 |
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CAS | 75-52-5 |
Molecular Weight (g/mol) | 61.04 |
ChEBI | CHEBI:77701 |
MDL Number | MFCD00007400 |
SMILES | C[N+]([O-])=O |
Synonym | methane, nitro,nitrocarbol,nitrometan,nitrometan polish,nitro-methane,unii-ru5wg8c3f4,ccris 1205,hsdb 106,meno2,ru5wg8c3f4 |
IUPAC Name | nitromethane |
InChI Key | LYGJENNIWJXYER-UHFFFAOYSA-N |
Molecular Formula | CH3NO2 |
2,4-Dinitrotoluene 99.0+%, TCI America™
CAS: 121-14-2 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00007172 InChI Key: RMBFBMJGBANMMK-UHFFFAOYSA-N Synonym: 2,4-dinitrotoluene,2,4-dinitrotoluol,2,4-dnt,benzene, 1-methyl-2,4-dinitro,2,4-dinitromethylbenzene,toluene, 2,4-dinitro,rcra waste number u105,2,4-dinitro-1-methylbenzene,4-methyl-1,3-dinitrobenzene,dinitrotoluol PubChem CID: 8461 ChEBI: CHEBI:920 IUPAC Name: 1-methyl-2,4-dinitrobenzene SMILES: CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
PubChem CID | 8461 |
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CAS | 121-14-2 |
Molecular Weight (g/mol) | 182.135 |
ChEBI | CHEBI:920 |
MDL Number | MFCD00007172 |
SMILES | CC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-] |
Synonym | 2,4-dinitrotoluene,2,4-dinitrotoluol,2,4-dnt,benzene, 1-methyl-2,4-dinitro,2,4-dinitromethylbenzene,toluene, 2,4-dinitro,rcra waste number u105,2,4-dinitro-1-methylbenzene,4-methyl-1,3-dinitrobenzene,dinitrotoluol |
IUPAC Name | 1-methyl-2,4-dinitrobenzene |
InChI Key | RMBFBMJGBANMMK-UHFFFAOYSA-N |
Molecular Formula | C7H6N2O4 |
2,4-Dinitrophenylsulfenyl Chloride 96.0+%, TCI America™
CAS: 528-76-7 Molecular Formula: C6H3ClN2O4S Molecular Weight (g/mol): 234.61 MDL Number: MFCD00007129 InChI Key: GPXDNWQSQHFKRB-UHFFFAOYSA-N Synonym: 2,4-Dinitrobenzenesulfenyl Chloride PubChem CID: 68251 IUPAC Name: (2,4-dinitrophenyl) thiohypochlorite SMILES: C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCl
PubChem CID | 68251 |
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CAS | 528-76-7 |
Molecular Weight (g/mol) | 234.61 |
MDL Number | MFCD00007129 |
SMILES | C1=CC(=C(C=C1[N+](=O)[O-])[N+](=O)[O-])SCl |
Synonym | 2,4-Dinitrobenzenesulfenyl Chloride |
IUPAC Name | (2,4-dinitrophenyl) thiohypochlorite |
InChI Key | GPXDNWQSQHFKRB-UHFFFAOYSA-N |
Molecular Formula | C6H3ClN2O4S |
1,5-Dichloro-2,4-dinitrobenzene, 97%, Thermo Scientific Chemicals
CAS: 3698-83-7 Molecular Formula: C6H2Cl2N2O4 Molecular Weight (g/mol): 236.992 MDL Number: MFCD00024186 InChI Key: ZPXDNSYFDIHPOJ-UHFFFAOYSA-N Synonym: 1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene PubChem CID: 77286 IUPAC Name: 1,5-dichloro-2,4-dinitrobenzene SMILES: C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-]
PubChem CID | 77286 |
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CAS | 3698-83-7 |
Molecular Weight (g/mol) | 236.992 |
MDL Number | MFCD00024186 |
SMILES | C1=C(C(=CC(=C1[N+](=O)[O-])Cl)Cl)[N+](=O)[O-] |
Synonym | 1,3-dichloro-4,6-dinitrobenzene,benzene, 1,5-dichloro-2,4-dinitro,2,4-dichloro-1,5-dinitrobenzene,4,6-dichloro-1,3-dinitrobenzene,unii-6enc7c8zr0,6enc7c8zr0,1,5-dichloro-2,4-dinitro-benzene,1,3,-dichloro-4,6-dinitrobenzene,1,5-dichlor-2,4-dinitrobenzol,2,5-dinitrobenzene |
IUPAC Name | 1,5-dichloro-2,4-dinitrobenzene |
InChI Key | ZPXDNSYFDIHPOJ-UHFFFAOYSA-N |
Molecular Formula | C6H2Cl2N2O4 |
1-Chloro-2,4-dinitrobenzene 99.0+%, TCI America™
CAS: 97-00-7 Molecular Formula: C6H3ClN2O4 Molecular Weight (g/mol): 202.55 MDL Number: MFCD00007075 InChI Key: VYZAHLCBVHPDDF-UHFFFAOYSA-N Synonym: 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene PubChem CID: 6 ChEBI: CHEBI:34718 IUPAC Name: 1-chloro-2,4-dinitrobenzene SMILES: [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O
PubChem CID | 6 |
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CAS | 97-00-7 |
Molecular Weight (g/mol) | 202.55 |
ChEBI | CHEBI:34718 |
MDL Number | MFCD00007075 |
SMILES | [O-][N+](=O)C1=CC=C(Cl)C(=C1)[N+]([O-])=O |
Synonym | 2,4-dinitrochlorobenzene,dinitrochlorobenzene,dncb,cdnb,chlorodinitrobenzene,4-chloro-1,3-dinitrobenzene,2,4-dinitrophenyl chloride,benzene, 1-chloro-2,4-dinitro,dinitrochlorobenzol,1,3-dinitro-4-chlorobenzene |
IUPAC Name | 1-chloro-2,4-dinitrobenzene |
InChI Key | VYZAHLCBVHPDDF-UHFFFAOYSA-N |
Molecular Formula | C6H3ClN2O4 |
2-Nitrobiphenyl 98.0+%, TCI America™
CAS: 86-00-0 Molecular Formula: C12H9NO2 Molecular Weight (g/mol): 199.21 MDL Number: MFCD00007126 InChI Key: YOJKKXRJMXIKSR-UHFFFAOYSA-N Synonym: 2-nitrobiphenyl,2-nitro-1,1'-biphenyl,2-nitrodiphenyl,o-nitrobiphenyl,o-nitrodiphenyl,biphenyl, 2-nitro,1,1'-biphenyl, 2-nitro,nitrobiphenyl,2-phenylnitrobenzene,2-nitro-biphenyl PubChem CID: 6829 IUPAC Name: 2-nitro-1,1'-biphenyl SMILES: [O-][N+](=O)C1=CC=CC=C1C1=CC=CC=C1
PubChem CID | 6829 |
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CAS | 86-00-0 |
Molecular Weight (g/mol) | 199.21 |
MDL Number | MFCD00007126 |
SMILES | [O-][N+](=O)C1=CC=CC=C1C1=CC=CC=C1 |
Synonym | 2-nitrobiphenyl,2-nitro-1,1'-biphenyl,2-nitrodiphenyl,o-nitrobiphenyl,o-nitrodiphenyl,biphenyl, 2-nitro,1,1'-biphenyl, 2-nitro,nitrobiphenyl,2-phenylnitrobenzene,2-nitro-biphenyl |
IUPAC Name | 2-nitro-1,1'-biphenyl |
InChI Key | YOJKKXRJMXIKSR-UHFFFAOYSA-N |
Molecular Formula | C12H9NO2 |