| Identification | |
| Name: | N-(3-bromophenyl)-N'-methylethanediamide |
| Synonyms: | 5377-32-2;ZINC02494608;AC1M0WGF;Ambcb5377322;MolPort-002-147-738;N'-(3-bromophenyl)-N-methyloxamide;AKOS003222460;N-(3-bromophenyl)-N'-methylethanediamide |
| CAS: | 5377-32-2 |
| Molecular Formula: | C9H9BrN2O2 |
| Molecular Weight: | 257.084 |
| InChI: | InChI=1/C9H9BrN2O2/c1-11-8(13)9(14)12-7-4-2-3-6(10)5-7/h2-5H,1H3,(H,11,13)(H,12,14) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.595g/cm3 |
| Refractive index: | 1.618 |
| Flash Point: | °C |
| Safety Data | |
 |
|
