Hydroxylamine, O-acetyl-N-picolinoyl-
Basic information
- CAS
89970-83-2- Standard SMILES
CC(=O)ONC(=O)c1ccccn1- InChIKey
ZFYHQFMLKMOTOH-UHFFFAOYSA-N- Molecular formula
- C8H8N2O3
- Average molar mass
- 180.16 g/mol
- Monoisotopic mass
- 180.05349212
Names & identifiers
- Preferred name
- Hydroxylamine, O-acetyl-N-picolinoyl-
- IUPAC
- (pyridine-2-carbonylamino) acetate
- English name
- Hydroxylamine, O-acetyl-N-picolinoyl-
- Molecular formula
- C8H8N2O3
- Molecular weight
- 180.16
Names & synonyms
Hydroxylamine, O-acetyl-N-picolinoyl-89970-83-22-Pyridinecarboxamide, N-(acetyloxy)-Pyridine-2-carbo-O-acetylhydroxamic acidSCHEMBL27772395DTXSID00237950N-(Acetyloxy)pyridine-2-carboxamideAKOS006275936Acetic acid, (2-pyridinylcarbonyl)azanyl ester
Database identifiers
- CAS
89970-83-2- PubChem CID
- 150291
- DTXSID
DTXSID00237950- Nikkaji
- J61.430K
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 68.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 206
Physicochemical properties
- Density
- 1.259 · 1.259±0.06 g/cm3(Predicted)
- pka
- 1.79 · 1.79±0.10(Predicted)
- EWG's Food Scores
- 1 · 1
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Related reactions
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Compound notes
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