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CAS: 21594-52-5 Molecular Formula: C6H3BrN2O2 Molecular Weight (g/mol): 215.01 MDL Number: MFCD08689590 InChI Key: VQPBRWIFFBIRRP-UHFFFAOYSA-N Synonym: 6-bromo-3h-oxazolo 4,5-b pyridin-2-one,6-bromooxazolo 4,5-b pyridin-2 3h-one,6-bromo-2h,3h-1,3 oxazolo 4,5-b pyridin-2-one,oxazolo 4,5-b pyridin-2 3h-one, 6-bromo,6-bromo 1,3 oxazolo 4,5-b pyridin-2 3h-one,6-bromo-oxazolo 4,5-b pyridin-2 3h-one,6-bromo-3h-1,3 oxazolo 4,5-b pyridin-2-one,pubchem17712,acmc-1cakb,6-bromooxooxazolo 4,5-b pyridine PubChem CID: 13614458 IUPAC Name: 6-bromo-3H-[1,3]oxazolo[4,5-b]pyridin-2-one SMILES: C1=C2C(=NC=C1Br)NC(=O)O2
PubChem CID | 13614458 |
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CAS | 21594-52-5 |
Molecular Weight (g/mol) | 215.01 |
MDL Number | MFCD08689590 |
SMILES | C1=C2C(=NC=C1Br)NC(=O)O2 |
Synonym | 6-bromo-3h-oxazolo 4,5-b pyridin-2-one,6-bromooxazolo 4,5-b pyridin-2 3h-one,6-bromo-2h,3h-1,3 oxazolo 4,5-b pyridin-2-one,oxazolo 4,5-b pyridin-2 3h-one, 6-bromo,6-bromo 1,3 oxazolo 4,5-b pyridin-2 3h-one,6-bromo-oxazolo 4,5-b pyridin-2 3h-one,6-bromo-3h-1,3 oxazolo 4,5-b pyridin-2-one,pubchem17712,acmc-1cakb,6-bromooxooxazolo 4,5-b pyridine |
IUPAC Name | 6-bromo-3H-[1,3]oxazolo[4,5-b]pyridin-2-one |
InChI Key | VQPBRWIFFBIRRP-UHFFFAOYSA-N |
Molecular Formula | C6H3BrN2O2 |
CAS: 35575-96-3 Molecular Formula: C9H10ClN2O5PS Molecular Weight (g/mol): 324.67 MDL Number: MFCD00867611 InChI Key: VNKBTWQZTQIWDV-UHFFFAOYSA-N Synonym: azamethiphos,snip,ciba-geigy 18809,azamethiphos ban,azamethiophos,oms no 1825,6-chloro-3-dimethoxyphosphinoylthiomethyl-1,3-oxazolo 4,5-b pyridin-2 3h-one,s-6-chloro-2-oxooxazolo 4,5-b pyridin-3 2h-yl methyl o,o-dimethylphosphorothioate,s-6-chloro-2,3-dihydro-2-oxo-1,3-oxazolo 4,5-b pyridin-3-ylmethyl o,o-dimethyl phosphorothioate PubChem CID: 71482 ChEBI: CHEBI:38578 IUPAC Name: dimethyl [({6-chloro-2-oxo-2H,3H-[1,3]oxazolo[4,5-b]pyridin-3-yl}methyl)sulfanyl]phosphonate SMILES: COP(=O)(OC)SCN1C(=O)OC2=CC(Cl)=CN=C12
PubChem CID | 71482 |
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CAS | 35575-96-3 |
Molecular Weight (g/mol) | 324.67 |
ChEBI | CHEBI:38578 |
MDL Number | MFCD00867611 |
SMILES | COP(=O)(OC)SCN1C(=O)OC2=CC(Cl)=CN=C12 |
Synonym | azamethiphos,snip,ciba-geigy 18809,azamethiphos ban,azamethiophos,oms no 1825,6-chloro-3-dimethoxyphosphinoylthiomethyl-1,3-oxazolo 4,5-b pyridin-2 3h-one,s-6-chloro-2-oxooxazolo 4,5-b pyridin-3 2h-yl methyl o,o-dimethylphosphorothioate,s-6-chloro-2,3-dihydro-2-oxo-1,3-oxazolo 4,5-b pyridin-3-ylmethyl o,o-dimethyl phosphorothioate |
IUPAC Name | dimethyl [({6-chloro-2-oxo-2H,3H-[1,3]oxazolo[4,5-b]pyridin-3-yl}methyl)sulfanyl]phosphonate |
InChI Key | VNKBTWQZTQIWDV-UHFFFAOYSA-N |
Molecular Formula | C9H10ClN2O5PS |
CAS: 60832-72-6 Molecular Formula: C6H4N2O2 Molecular Weight (g/mol): 136.11 MDL Number: MFCD00204215,MFCD09065038 InChI Key: OVLXOTUWFLHWQT-UHFFFAOYSA-N Synonym: oxazolo 4,5-b pyridin-2 3h-one,3h-oxazolo 4,5-b pyridin-2-one,2,3-dihydropyrido 2,3-d 1,3 oxazol-2-one,1,3 oxazolo 4,5-b pyridin-2-ol,1,3 oxazolo 4,5-b pyridin-2 3h-one,3h-1,3 oxazolo 4,5-b pyridin-2-one,2h,3h-1,3 oxazolo 4,5-b pyridin-2-one,pubchem11061,2-oxooxazolo 4,5-b pyridine PubChem CID: 2799900 ChEBI: CHEBI:38580 IUPAC Name: 2H,3H-[1,3]oxazolo[4,5-b]pyridin-2-one SMILES: O=C1NC2=NC=CC=C2O1
PubChem CID | 2799900 |
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CAS | 60832-72-6 |
Molecular Weight (g/mol) | 136.11 |
ChEBI | CHEBI:38580 |
MDL Number | MFCD00204215,MFCD09065038 |
SMILES | O=C1NC2=NC=CC=C2O1 |
Synonym | oxazolo 4,5-b pyridin-2 3h-one,3h-oxazolo 4,5-b pyridin-2-one,2,3-dihydropyrido 2,3-d 1,3 oxazol-2-one,1,3 oxazolo 4,5-b pyridin-2-ol,1,3 oxazolo 4,5-b pyridin-2 3h-one,3h-1,3 oxazolo 4,5-b pyridin-2-one,2h,3h-1,3 oxazolo 4,5-b pyridin-2-one,pubchem11061,2-oxooxazolo 4,5-b pyridine |
IUPAC Name | 2H,3H-[1,3]oxazolo[4,5-b]pyridin-2-one |
InChI Key | OVLXOTUWFLHWQT-UHFFFAOYSA-N |
Molecular Formula | C6H4N2O2 |
CAS: 894406-63-4 Molecular Formula: C7H3F3N2O Molecular Weight (g/mol): 188.109 InChI Key: MJILPMZYOJELAX-UHFFFAOYSA-N PubChem CID: 29919200 IUPAC Name: 2-(trifluoromethyl)-[1,3]oxazolo[4,5-b]pyridine SMILES: C1=CC2=C(N=C1)N=C(O2)C(F)(F)F
PubChem CID | 29919200 |
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CAS | 894406-63-4 |
Molecular Weight (g/mol) | 188.109 |
SMILES | C1=CC2=C(N=C1)N=C(O2)C(F)(F)F |
IUPAC Name | 2-(trifluoromethyl)-[1,3]oxazolo[4,5-b]pyridine |
InChI Key | MJILPMZYOJELAX-UHFFFAOYSA-N |
Molecular Formula | C7H3F3N2O |