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| Chemical manufacturer since 2002 | ||||
| Classification | Organic raw materials >> Organic fluorine compound >> Fluorotoluene series |
|---|---|
| Name | 2,4-Dibromo-6-(Trifluoromethyl)-Benzenamine |
| Synonyms | [2,4-Dibromo-6-(Trifluoromethyl)Phenyl]Amine; Zinc00165472; Sbb005834 |
| Molecular Structure |  |
| Molecular Formula | C7H4Br2F3N |
| Molecular Weight | 318.92 |
| CAS Registry Number | 71757-14-7 |
| SMILES | C1=C(C(=C(C=C1Br)Br)N)C(F)(F)F |
| InChI | 1S/C7H4Br2F3N/c8-3-1-4(7(10,11)12)6(13)5(9)2-3/h1-2H,13H2 |
| InChIKey | ZYBKXMTWWFTYKN-UHFFFAOYSA-N |
| Density | 2.0±0.1g/cm3 (Cal.) |
|---|---|
| Melting point | 40-43°C (Expl.) |
| Boiling point | 58°C (Expl.) |
| 239.1±35.0°C at 760 mmHg (Cal.) | |
| Flash point | 98.4±25.9°C (Cal.) |
| Safety Code | S26;S36/37 Details |
|---|---|
| Risk Code | R20/21/22;R36/37/38 Details |
| Hazard Symbol |  X Details |
| Transport Information | UN2811 |
| Safety Description | WARNING: Irritates skin and eyes, harmful if swallowed |
| DANGER: POISON, irritates skin, eyes, lungs | |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2,4-Dibromo-6-(Trifluoromethyl)-Benzenamine |