ChemNet > CAS > 654-70-6 4-Amino-2-trifluoro methyl benzonitrile
654-70-6 4-Amino-2-trifluoro methyl benzonitrile
| Nom |
4-Amino-2-trifluoro methyl benzonitrile |
| Nom anglais |
4-Amino-2-trifluoro methyl benzonitrile; 4-Cyano-3-Trifluoromethyl Aniline; 1-Methoxy-4-Nitro-2-(Trifluoromethyl)Benzene; 2-Cyano-5-Aminobenzotrifluoride; 4-Amino-2-(Trifluoromethyl)Benzontrile; 5-Amino-2-Cyano Benzotrifluorid; Buttpark 22\01-63; 4-Amino 2-Trifluoromethyl Benzonitrile; 4-Amino 2-Trifluoromethyl Benzonitrile; 4-Amino-2-(trifluoromethyl)benzonitrile; 4-Amino-2-trifluoromethylbenzonitrile; 4-Cyano-3-trifluoromethylaniline; 5-Amino-2-cyanobenzotrifluoride; 2-trifuloromethyl-4-aminobenzonitrile |
| Formule moléculaire |
C8H5F3N2 |
| Poids Moléculaire |
186.1339 |
| InChI |
InChI=1/C8H5F3N2/c9-8(10,11)7-3-6(13)2-1-5(7)4-12/h1-3H,13H2 |
| Numéro de registre CAS |
654-70-6 |
| EINECS |
211-507-3 |
| Structure moléculaire |
|
| Densité |
1.37g/cm3 |
| Point de fusion |
136-145℃ |
| Point d'ébullition |
294.5°C at 760 mmHg |
| Indice de réfraction |
1.499 |
| Point d'éclair |
131.9°C |
| Pression de vapeur |
0.00162mmHg at 25°C |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R22:;
R36/37/38:;
|
| Description de sécurité |
S26:;
S37/39:;
S45:;
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