| Identification |
| Name: | 9,10-Anthracenedione,1-amino-4-bromo-2-methyl- |
| Synonyms: | Anthraquinone,1-amino-4-bromo-2-methyl- (6CI,7CI,8CI);1-Amino-2-methyl-4-bromo-9,10-anthraquinone; 1-Amino-2-methyl-4-bromoanthraquinone;1-Amino-3-bromo-2-methyl-9,10-anthraquinone;1-Amino-4-bromo-2-methylanthraquinone; 4-Bromo-2-methyl-1-anthraquinonylamine;NSC 401160 |
| CAS: | 81-50-5 |
| EINECS: | 201-355-6 |
| Molecular Formula: | C15H10 Br N O2 |
| Molecular Weight: | 316.15 |
| InChI: | InChI=1/C15H10BrNO2/c1-7-6-10(16)11-12(13(7)17)15(19)9-5-3-2-4-8(9)14(11)18/h2-6H,17H2,1H3 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 245 °C (dec.)(lit.)
|
| Flash Point: | 272.2°C |
| Boiling Point: | 526.5°C at 760 mmHg |
| Density: | 1.631g/cm3 |
| Refractive index: | 1.706 |
| Appearance: | Orange to red crystalline powder |
| Flash Point: | 272.2°C |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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