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   ChemNet > CAS > 108307-56-8 3-(trifluoromethoxy)phenylacetonitrile

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108307-56-8 3-(trifluoromethoxy)phenylacetonitrile

Nom 3-(trifluoromethoxy)phenylacetonitrile
Nom anglais 3-(trifluoromethoxy)phenylacetonitrile; 3-(Trifluoromethoxy)-benzyl cyanide; 3-Trifluoromethoxybenzylcyanide; 3-Triflnoromethoxybenzylcyanide
Formule moléculaire C9H6F3NO
Poids Moléculaire 201.1452
InChI InChI=1/C9H6F3NO/c10-9(11,12)14-8-3-1-2-7(6-8)4-5-13/h1-3,6H,4H2
Numéro de registre CAS 108307-56-8
Structure moléculaire 108307-56-8 3-(trifluoromethoxy)phenylacetonitrile
Densité 1.289g/cm3
Point d'ébullition 224.2°C at 760 mmHg
Indice de réfraction 1.461
Point d'éclair 89.4°C
Pression de vapeur 0.0926mmHg at 25°C
Les symboles de danger
Codes des risques R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
R36/38:Irritating to eyes and skin.;
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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