| Nom |
4-(trifluoromethoxy)phenylacetonitrile |
| Synonymes |
4-Trifluoromethoxybenzyl Cyanide; 4-Trifluoromethoxybenzylcyanide; 4-Triflnoromethoxybenzylcyanide; 2-(4-(Trifluoromethoxy)phenyl)acetonitrile |
| Formule moléculaire |
C9H6F3NO |
| Poids Moléculaire |
201.1452 |
| InChI |
InChI=1/C9H6F3NO/c10-9(11,12)14-8-3-1-7(2-4-8)5-6-13/h1-4H,5H2 |
| Numéro de registre CAS |
49561-96-8 |
| Structure moléculaire |
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| Densité |
1.289g/cm3 |
| Point de fusion |
30-33℃ |
| Point d'ébullition |
224.6°C at 760 mmHg |
| Indice de réfraction |
1.461 |
| Point d'éclair |
89.6°C |
| Codes des risques |
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
R36/38:Irritating to eyes and skin.;
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| Description de sécurité |
S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.;
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection.;
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