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Name |
3-Bromo-4-(Trifluoromethoxy)Aniline |
EINECS | 242-872-7 |
CAS No. | 191602-54-7 | Density | 1.726 g/cm3 |
PSA | 35.25000 | LogP | 3.51110 |
Solubility | N/A | Melting Point |
300 °C |
Formula | C7H5BrF3NO | Boiling Point | 236.6 °C at 760 mmHg |
Molecular Weight | 256.022 | Flash Point | 96.9 °C |
Transport Information | UN 2810 | Appearance | N/A |
Safety | 26-36/37/39 | Risk Codes | 36/37/38 |
Molecular Structure | Hazard Symbols | T, Xi | |
Synonyms |
3-Bromo-4-trifluoromethoxyphenylamine; |
Article Data | 5 |
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