product Name |
5-amino-2-chlorobenzotrifluoride |
Synonyms |
4-Chloro-alpha,alpha,alpha-trifluoro-m-toluidine; 4-Chloro-3-(trifluoromethyl)aniline; 2-Chloro-5-Aminobenzotrifluoride; 4-Chloro-3-(trifluoromethyl)-benzenamine; 4-chloro-3-(trifluoromethyl) aniline; 1,4-dichloro-2,5-bis(trifluoromethyl)benzene |
Molecular Formula |
C8H2Cl2F6 |
Molecular Weight |
282.9979 |
InChI |
InChI=1/C8H2Cl2F6/c9-5-1-3(7(11,12)13)6(10)2-4(5)8(14,15)16/h1-2H |
CAS Registry Number |
320-51-4 |
EINECS |
206-277-6 |
Molecular Structure |
|
Density |
1.569g/cm3 |
Melting point |
34-38℃ |
Boiling point |
193.1°C at 760 mmHg |
Refractive index |
1.423 |
Flash point |
85.6°C |
Vapour Pressur |
0.658mmHg at 25°C |
Hazard Symbols |
T:Toxic;
Xi:Irritant;
|
Risk Codes |
R23/24/25:;
R36/37/38:;
|
Safety Description |
S22:;
S24/25:;
S45:;
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