Product Name

  • Name

    Hydroxylamine, O-acetyl-N-picolinoyl-

  • EINECS
  • CAS No. 89970-83-2
  • Density 1.259g/cm3
  • Solubility
  • Melting Point
  • Formula C8H8 N2 O3
  • Boiling Point
  • Molecular Weight 180.18
  • Flash Point
  • Transport Information
  • Appearance
  • Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.
  • Risk Codes
  • Molecular Structure Molecular Structure of 89970-83-2 (Hydroxylamine, O-acetyl-N-picolinoyl-)
  • Hazard Symbols
  • Synonyms 2-Pyridinecarboxamide,N-(acetyloxy)- (9CI)
  • PSA 71.78000
  • LogP 0.86430

Pyridine-2-carbo-O-acetylhydroxamic acid Chemical Properties

Molecule structure of Pyridine-2-carbo-O-acetylhydroxamic acid (CAS NO.89970-83-2):

IUPAC Name: (Pyridine-2-carbonylamino) acetate 
Molecular Weight: 180.16072 g/mol
Molecular Formula: C8H8N2O3 
Density: 1.259 g/cm3
Index of Refraction: 1.532
Molar Refractivity: 44.37 cm3
Molar Volume: 142.9 cm3
Polarizability: 17.59×10-24 cm3
Surface Tension: 49.3 dyne/cm
H-Bond Donor: 1
H-Bond Acceptor: 4
Rotatable Bond Count: 3
Tautomer Count: 2
Exact Mass: 180.053492
MonoIsotopic Mass: 180.053492
Topological Polar Surface Area: 68.3
Heavy Atom Count: 13
Complexity: 206
Canonical SMILES: CC(=O)ONC(=O)C1=CC=CC=N1
InChI: InChI=1S/C8H8N2O3/c1-6(11)13-10-8(12)7-4-2-3-5-9-7/h2-5H,1H3,(H,10,12)
InChIKey of Pyridine-2-carbo-O-acetylhydroxamic acid (CAS NO.89970-83-2): ZFYHQFMLKMOTOH-UHFFFAOYSA-N

Pyridine-2-carbo-O-acetylhydroxamic acid Toxicity Data With Reference

1.    

mic-sat 500 nmol/plate

     MUREAV    Mutation Research. 135 (1984),139.

Pyridine-2-carbo-O-acetylhydroxamic acid Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

Pyridine-2-carbo-O-acetylhydroxamic acid Specification

 Pyridine-2-carbo-O-acetylhydroxamic acid (CAS NO.89970-83-2) is also named as 2-Pyridinecarboxamide, N-(acetyloxy)- ; Hydroxylamine, O-acetyl-N-picolinoyl- .

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