3-Bromo-4-(Trifluoromethoxy)Aniline supplier

Name
3-BROMO-4-(TRIFLUOROMETHOXY)ANILINE
EINECS 242-872-7
CAS No. 191602-54-7
Article Data5
CAS DataBase
Density 1.726 g/cm³
Solubility
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
Safety 26-36/37/39
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols T, Xi
Synonyms 3-Bromo-4-trifluoromethoxyphenylamine;
PSA 35.25000
LogP 3.51110

3-Bromo-4-(Trifluoromethoxy)Aniline Chemical Properties

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

3-Bromo-4-(Trifluoromethoxy)Aniline Safety Profile

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

Product Name

3-BROMO-4-(TRIFLUOROMETHOXY)ANILINE

3-Bromo-4-(Trifluoromethoxy)Aniline Chemical Properties

3-Bromo-4-(Trifluoromethoxy)Aniline Safety Profile

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