4-Bromo-2-fluoro-6-(trifluoromethyl)aniline structure
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Common Name | 4-Bromo-2-fluoro-6-(trifluoromethyl)aniline | ||
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CAS Number | 875664-46-3 | Molecular Weight | 258.011 | |
Density | 1.8±0.1 g/cm3 | Boiling Point | 195.7±35.0 °C at 760 mmHg | |
Molecular Formula | C7H4BrF4N | Melting Point | N/A | |
MSDS | N/A | Flash Point | 72.1±25.9 °C |
Name | 4-Bromo-2-fluoro-6-(trifluoromethyl)aniline |
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Synonym | More Synonyms |
Density | 1.8±0.1 g/cm3 |
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Boiling Point | 195.7±35.0 °C at 760 mmHg |
Molecular Formula | C7H4BrF4N |
Molecular Weight | 258.011 |
Flash Point | 72.1±25.9 °C |
Exact Mass | 256.946320 |
PSA | 26.02000 |
LogP | 3.38 |
Vapour Pressure | 0.4±0.4 mmHg at 25°C |
Index of Refraction | 1.504 |
Hazard Codes | Xi: Irritant;Xn: Harmful; |
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RIDADR | UN 2081 |
Packaging Group | III |
MFCD06660218 |
ZR BF DE FXFFF |
2-Amino-5-bromo-3-fluorobenzotrifluoride |
4-Bromo-2-fluoro-6-(trifluoromethyl)aniline |
Benzenamine, 4-bromo-2-fluoro-6-(trifluoromethyl)- |
4-Bromo-α,α,α,6-tetrafluoro-o-toluidine |
4-Bromo-2-fluoro-6-(trifluoromethyl)benzenamine |