| Identification | |
| Name: | 1,2-Benzenediamine,3,5-dibromo- |
| Synonyms: | o-Phenylenediamine, 3,5-dibromo- (6CI,7CI,8CI);1,2-Diamino-3,5-dibromobenzene; 3,5-Dibromo-1,2-benzenediamine;3,5-Dibromo-1,2-phenylenediamine; 3,5-Dibromo-o-phenylenediamine;4,6-Dibromo-1,2-phenylenediamine; 4,6-Dibromo-o-phenylenediamine; NSC 522089 |
| CAS: | 1575-38-8 |
| EINECS: | 285-001-6 |
| Molecular Formula: | C6H6 Br2 N2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C6H6Br2N2.2ClH/c7-3-1-4(8)6(10)5(9)2-3;;/h1-2H,9-10H2;2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 147°C |
| Boiling Point: | 319.5°Cat760mmHg |
| Density: | 2.104g/cm3 |
| Flash Point: | 147°C |
| Safety Data | |
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