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Name |
N-(2-Naphthoyl)-O-propionylhydroxylamine |
EINECS | N/A |
CAS No. | 76790-18-6 | Density | 1.213g/cm3 |
PSA | 58.89000 | LogP | 3.01260 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H13NO3 | Boiling Point | 386.13°C (rough estimate) |
Molecular Weight | 243.28 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Mutation data reported. When heated to decomposition it emits toxic fumes of NOx. See also AMINES. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
O-Propionyl-2-naphthohydroxamic acid;2-Naphthohydroxamic acid,O-propionate ester;N-2-Naphthoylhydroxylamine-O-propionate; |
IUPAC Name: (Naphthalene-2-carbonylamino) propanoate
Synonyms of N-(2-Naphthoyl)-O-propionylhydroxylamine (CAS NO.76790-18-6): 2-Naphthalenecarboxamide, N-(1-oxopropoxy)- ; 2-Naphthohydroxamic acid, O-propionate ester ; N-2-Naphthoylhydroxylamine-O-propionate ; O-Propionyl-2-naphthohydroxamic acid ; Hydroxylamine, N-(2-naphthoyl)-o-propionyl-
InChI: InChI=1/C14H13NO3/c1-2-13(16)18-15-14(17)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3,(H,15,17)
InChIKey: ARXSNMGEHUTJFA-UHFFFAOYAK
Std. InChI: InChI=1S/C14H13NO3/c1-2-13(16)18-15-14(17)12-8-7-10-5-3-4-6-11(10)9-12/h3-9H,2H2,1H3,(H,15,17)
Std. InChIKey: ARXSNMGEHUTJFA-UHFFFAOYSA-N
CAS NO: 76790-18-6
Molecular Formula: C14H13NO3
Molecular Weight: 243.2579
Molecular Structure :
H bond acceptors: 4
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 46.61 Å2
Index of Refraction: 1.602
Molar Refractivity: 68.75 cm3
Molar Volume: 200.3 cm3
Surface Tension: 48.3 dyne/cm
Density: 1.213 g/cm3
1. | mmo-sat 1 µmol/plate | PAACA3 Proceedings of the American Association for Cancer Research. 21 (1980),126. | ||
2. | mma-sat 1 µmol/plate | CBINA8 Chemico-Biological Interactions. 34 (1981),267. |
Mutation data reported. When N-(2-Naphthoyl)-O-propionylhydroxylamine (CAS NO.76790-18-6) is heated to decomposition ,it emits toxic fumes of NOx. See also AMINES.