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| Classification | Organic raw materials >> Organic fluorine compound >> Fluoroaniline series |
|---|---|
| Name | 2,6-Dibromo-3-Chloro-4-Fluoro-Benzenamine |
| Synonyms | 2,6-Dibromo-3-Chloro-4-Fluoro-Aniline; (2,6-Dibromo-3-Chloro-4-Fluoro-Phenyl)Amine; Zinc02584274 |
| Molecular Structure |  |
| Molecular Formula | C6H3Br2ClFN |
| Molecular Weight | 303.36 |
| CAS Registry Number | 175135-09-8 |
| SMILES | C1=C(C(=C(C(=C1F)Cl)Br)N)Br |
| InChI | 1S/C6H3Br2ClFN/c7-2-1-3(10)5(9)4(8)6(2)11/h1H,11H2 |
| InChIKey | PRZBEZGEEPNKRO-UHFFFAOYSA-N |
| Density | 2.2±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 97-99°C (Expl.) |
| Boiling point | 308.3±37.0°C at 760 mmHg (Cal.) |
| Flash point | 110°C (Expl.) |
| 140.3±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 | CAUTION: May irritate eyes, skin, and respiratory tract |
| DANGER: POISON, irritates skin, eyes, lungs | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2,6-Dibromo-3-Chloro-4-Fluoro-Benzenamine |