| Identification | |
| Name: | 3-methoxy-N-methyl-N-nitrosoaniline |
| Synonyms: | BRN 1841740;N-Methyl-N-nitroso-m-anisidine;3-Methoxy-N-methyl-N-nitrosobenzenamine;m-ANISIDINE, N-METHYL-N-NITROSO-;AC1L1GTP;Ambcb5107987;MolPort-002-130-784;CCG-2062;ZINC04948335;LS-20160;N-(3-methoxyphenyl)-N-methylnitrous amide;Benzenamine, 3-methoxy-N-methyl-N-nitroso-;4-16-00-00879 (Beilstein Handbook Reference);Benzenamine, 3-methoxy-N-methyl-N-nitroso- (9CI);18559-18-7 |
| CAS: | 18559-18-7 |
| Molecular Formula: | C8H10N2O2 |
| Molecular Weight: | 166.1772 |
| InChI: | InChI=1/C8H10N2O2/c1-10(9-11)7-4-3-5-8(6-7)12-2/h3-6H,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 144.8°C |
| Boiling Point: | 315.8°C at 760 mmHg |
| Density: | 1.1g/cm3 |
| Refractive index: | 1.52 |
| Flash Point: | 144.8°C |
| Safety Data | |
 |
|
