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| Chemical manufacturer | ||||
| Name | 3-Chloro-2,6-Dibromo-4-Methylaniline |
|---|---|
| Synonyms | 2,6-Dibromo-3-Chloro-4-Methyl-Aniline; (2,6-Dibromo-3-Chloro-4-Methyl-Phenyl)Amine; Zinc00152803 |
| Molecular Structure |  |
| Molecular Formula | C7H6Br2ClN |
| Molecular Weight | 299.39 |
| CAS Registry Number | 84483-22-7 |
| SMILES | C1=C(C(=C(Br)C(=C1C)Cl)N)Br |
| InChI | 1S/C7H6Br2ClN/c1-3-2-4(8)7(11)5(9)6(3)10/h2H,11H2,1H3 |
| InChIKey | XBSGYHXODZBFBM-UHFFFAOYSA-N |
| Density | 2.0±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 76-78°C (Expl.) |
| Boiling point | 321.9±37.0°C at 760 mmHg (Cal.) |
| Flash point | 148.5±26.5°C (Cal.) |
| Safety Code | S9;S26;S36/37;S60 Details |
|---|---|
| Risk Code | R20/21/22;R36/37/38 Details |
| Hazard Symbol |  X Details |
| Safety Description | WARNING:Harmful by skin absorption/ingestion, irritates skin |
| CAUTION: May irritate eyes, skin, and respiratory tract | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Chloro-2,6-Dibromo-4-Methylaniline |