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