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Name |
p-Fluoro-n-methyl-n-nitrosoaniline |
EINECS | N/A |
CAS No. | 937-25-7 | Density | 1.17g/cm3 |
PSA | 32.67000 | LogP | 1.94330 |
Solubility | N/A | Melting Point |
N/A |
Formula | C7H7 F N2 O | Boiling Point | 271.7°Cat760mmHg |
Molecular Weight | 154.144 | Flash Point | 118.1°C |
Transport Information | N/A | Appearance | N/A |
Safety | Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When heated to decomposition it emits toxic fumes of NOx and F−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Aniline,p-fluoro-N-methyl-N-nitroso- (6CI,7CI,8CI); Methyl(4-fluorophenyl)nitrosamine;N-Nitroso-N-methyl-4-fluoroaniline |
Article Data | 13 |
IUPAC Name: N-(4-Fluorophenyl)-N-methylnitrous amide
Synonyms of p-Fluoro-n-methyl-n-nitrosoaniline (CAS NO.937-25-7) : 4-Fluoro-N-methyl-N-nitrosoaniline ; Benzenamine, 4-fluoro-N-methyl-N-nitroso- ; N-Nitroso-N-methyl-4-fluoroaniline ; Aniline, p-fluoro-N-methyl-N-nitroso-
CAS NO: 937-25-7
Molecular Formula:C7H7FN2O
Molecular Weight :154.1417
Molecular Structure :
Index of Refraction: 1.517
Surface Tension: 36 dyne/cm
Density: 1.17 g/cm3
Flash Point: 118.1 °C
Enthalpy of Vaporization: 50.99 kJ/mol
Boiling Point: 271.7 °C at 760 mmHg
Vapour Pressure: 0.00636 mmHg at 25°C
p-Fluoro-n-methyl-n-nitrosoaniline (CAS NO.937-25-7) is used as intermediate in organic synthesis.
1. | mma-sat 500 µg/plate | MUREAV Mutation Research. 89 (1981),255. |
Questionable carcinogen with experimental tumorigenic data. Mutation data reported. When p-Fluoro-n-methyl-n-nitrosoaniline (CAS NO.937-25-7) is heated to decomposition ,it emits toxic fumes of NOx and F−.