Hydroxylamine, O-acetyl-N-picolinoyl-

Base Information

• Chemical Name: Hydroxylamine, O-acetyl-N-picolinoyl-
• CAS No.: 89970-83-2
• Molecular Formula: C8H8 N2 O3
• Molecular Weight: 180.18
• DSSTox Substance ID: DTXSID00237950
• Nikkaji Number: J61.430K
• Wikidata: Q83120219
• Mol file: 89970-83-2.mol

Synonyms:Hydroxylamine, O-acetyl-N-picolinoyl-;89970-83-2;2-Pyridinecarboxamide, N-(acetyloxy)-;Pyridine-2-carbo-O-acetylhydroxamic acid;DTXSID00237950;AKOS006275936

Chemical Property of Hydroxylamine, O-acetyl-N-picolinoyl-

Chemical Property:

• PSA: 71.78000
• Density: 1.259g/cm³
• LogP: 0.86430
• XLogP3: 0
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 180.05349212
• Heavy Atom Count: 13
• Complexity: 206

Purity/Quality:

99% ^*data from raw suppliers

HYDROXYLAMINE, O-ACETYL-N-PICOLINOYL- 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)ONC(=O)C1=CC=CC=N1

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