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Name |
O-Acetyl-N-(2-naphthoyl)hydroxylamine |
EINECS | N/A |
CAS No. | 76749-37-6 | Density | 1.246g/cm3 |
PSA | 55.40000 | LogP | 2.43860 |
Solubility | N/A | Melting Point |
N/A |
Formula | C13H11 N O3 | Boiling Point | 371.13°C (rough estimate) |
Molecular Weight | 229.23 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. See also ESTERS and AMINES. When heated to decomposition it emits very toxic fumes of NOx. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Naphthalenecarboxamide,N-(acetyloxy)- (9CI) |
Article Data | 2 |
IUPAC Name: (Naphthalene-2-carbonylamino) acetate
Synonyms of O-Acetyl-N-(2-naphthoyl)hydroxylamine (CAS NO.76749-37-6): 2-Naphthohydroxamic acid, O-acetate ester ; N-2-Naphthoylhydroxylamine-O-acetate ; Hydroxylamine, O-acetyl-N-(2-naphthoyl)-
InChI: InChI=1/C13H11NO3/c1-9(15)17-14-13(16)12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3,(H,14,16) Copy
InChIKey: UDRJIRXNGIDROL-UHFFFAOYAU
Std. InChI: InChI=1S/C13H11NO3/c1-9(15)17-14-13(16)12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3,(H,14,16) Copy
Std. InChIKey: UDRJIRXNGIDROL-UHFFFAOYSA-N
CAS NO: 76749-37-6
Molecular Formula: C13H11NO3
Molecular Weight: 229.2313
Molecular Structure :
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 3
Polar Surface Area: 46.61 Å2
Index of Refraction: 1.614
Molar Refractivity: 64.12 cm3
Molar Volume: 183.8 cm3
Surface Tension: 49.9 dyne/cm
Density: 1.246 g/cm3
1. | mmo-sat 1 µmol/plate | PAACA3 Proceedings of the American Association for Cancer Research. 21 (1980),126. | ||
2. | sce-ham:ovr 40 µmol/L/3H-C | MUREAV Mutation Research. 88 (1981),81. | ||
3. | mma-sat 1 µmol/plate | CBINA8 Chemico-Biological Interactions. 34 (1981),267. |