| Identification | Back Directory | [Name]
1-BROMO-2-CHLORO-4-TRIFLUOROMETHYL-BENZENE | [CAS]
402-04-0 | [Synonyms]
3-Chloro-4-bromobenzotrifluoride
4-bromo-3-chlorotrifluorotoluene
4-BROMO-3-CHLOROBENZOTRIFLUORIDE
4-BROMO-3-CHLOROBENZOTRIFLUORIDE ,98%
4-BroMo-3-chlorobenzotrifluoride, 97+%
3-chloro-4-bromo trifluoromethylbenzene
4-Trifluoromethyl-2-chloro-bromo benzene
1-BROMO-2-CHLORO-4-TRIFLUOROMETHYL-BENZENE
1-Brono-2-Chloro-4-Trifluoromethoxybenzene
Benzene, 1-bromo-2-chloro-4-(trifluoromethyl)- | [Molecular Formula]
C7H3BrClF3 | [MDL Number]
MFCD00673985 | [MOL File]
402-04-0.mol | [Molecular Weight]
259.45 |
| Chemical Properties | Back Directory | [Melting point ]
-25.0--22.8 °C | [Boiling point ]
193-194 °C(Press: 740 Torr) | [density ]
1.717±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,Room Temperature | [form ]
Liquid | [InChI]
InChI=1S/C7H3BrClF3/c8-5-2-1-4(3-6(5)9)7(10,11)12/h1-3H | [InChIKey]
RVTIHGGJJMXISV-UHFFFAOYSA-N | [SMILES]
C1(Br)=CC=C(C(F)(F)F)C=C1Cl |
| Hazard Information | Back Directory | [Chemical Properties]
light yellow liquid | [Uses]
1-Bromo-2-chloro-4-trifluoromethylbenzene is a polysubstituted benzene derivative that can be used in the synthesis of NaV 1.7 inhibitor. |
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