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CAS No.: | 191602-54-7 |
---|---|
Name: | 3-BROMO-4-(TRIFLUOROMETHOXY)ANILINE |
Article Data: | 5 |
Molecular Structure: | |
Formula: | C7H5BrF3NO |
Molecular Weight: | 256.022 |
Synonyms: | 3-Bromo-4-trifluoromethoxyphenylamine; |
EINECS: | 242-872-7 |
Density: | 1.726 g/cm3 |
Melting Point: | 300 °C |
Boiling Point: | 236.6 °C at 760 mmHg |
Flash Point: | 96.9 °C |
Hazard Symbols: | T, Xi |
Risk Codes: | 36/37/38 |
Safety: | 26-36/37/39 |
Transport Information: | UN 2810 |
PSA: | 35.25000 |
LogP: | 3.51110 |
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IUPAC Name: 3-Bromo-4-(trifluoromethoxy)aniline
The MF of 3-Bromo-4-(trifluoromethoxy)aniline (191602-54-7) is C7H5BrF3NO.
The MW of 3-Bromo-4-(trifluoromethoxy)aniline (191602-54-7) is 256.02.
Synonyms of 3-Bromo-4-(trifluoromethoxy)aniline (191602-54-7): 3-Bromo-4-(trifluoromethoxy)aniline 98% ; Benzenamine, 3-bromo-4-(trifluoromethoxy)-
Index of Refraction: 1.523
Density: 1.726 g/ml
Flash Point: 96.9 °C
Boiling Point: 236.6 °C
Safety information of 3-Bromo-4-(trifluoromethoxy)aniline (191602-54-7):
Hazard Codes T,Xi
Risk Statements
36/37/38 Irritating to eyes, respiratory system and skin
Safety Statements
26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39 Wear suitable protective clothing, gloves and eye/face protection
RIDADR UN2810
Hazard Note Toxic
PackingGroup III