| Identification | |
| Name: | 3-bromo-N-methyl-N-nitrosoaniline |
| Synonyms: | m-Bromo-N-methyl-N-nitrosoaniline;NSC 12922;3-Bromo-N-methyl-N-nitrosobenzenamine;BRN 1841688;ANILINE, m-BROMO-N-METHYL-N-NITROSO-;17405-06-0;NSC12922;AC1L1FIJ;NSC-12922;N-(3-bromophenyl)-N-methylnitrous amide;LS-19617;Benzenamine, 3-bromo-N-methyl-N-nitroso-;2-12-00-00343 (Beilstein Handbook Reference);Benzenamine, 3-bromo-N-methyl-N-nitroso- (9CI) |
| CAS: | 17405-06-0 |
| Molecular Formula: | C7H7BrN2O |
| Molecular Weight: | 215.0473 |
| InChI: | InChI=1/C7H7BrN2O/c1-10(9-11)7-4-2-3-6(8)5-7/h2-5H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 150.9°C |
| Boiling Point: | 325.9°C at 760 mmHg |
| Density: | 1.52g/cm3 |
| Refractive index: | 1.588 |
| Flash Point: | 150.9°C |
| Safety Data | |
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