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51965-61-8 p-Fluoro-ALPHA-methylphenylacetonitrile

Nom p-Fluoro-ALPHA-methylphenylacetonitrile
Nom anglais p-Fluoro-ALPHA-methylphenylacetonitrile;2-(4-Fluorophenyl)propiononitrile; 2-(4-fluorophenyl)propanenitrile; 4-fluoro-α-methyl-Benzeneacetonitrile
Formule moléculaire C9H8FN
Poids Moléculaire 149.1649
InChI InChI=1/C9H8FN/c1-7(6-11)8-2-4-9(10)5-3-8/h2-5,7H,1H3
Numéro de registre CAS 51965-61-8
EINECS 257-563-2
Structure moléculaire 51965-61-8 p-Fluoro-ALPHA-methylphenylacetonitrile
Densité 1.087g/cm3
Point d'ébullition 220.7°C at 760 mmHg
Indice de réfraction 1.5
Point d'éclair 86.4°C
Pression de vapeur 0.111mmHg at 25°C
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Codes des risques
Description de sécurité