ChemNet > CAS > 3893-23-0 Cyclohexylphenylacetonitrile
3893-23-0 Cyclohexylphenylacetonitrile
| Nom |
Cyclohexylphenylacetonitrile |
| Synonymes |
alpha-Phenylcyclohexaneacetonitrile; alpha-Cyclohexylphenylacetonitrile; (2S)-cyclohexyl(phenyl)ethanenitrile; (2R)-cyclohexyl(phenyl)ethanenitrile |
| Formule moléculaire |
C14H17N |
| Poids Moléculaire |
199.2915 |
| InChI |
InChI=1/C14H17N/c15-11-14(12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1,3-4,7-8,13-14H,2,5-6,9-10H2/t14-/m0/s1 |
| Numéro de registre CAS |
3893-23-0 |
| EINECS |
223-442-8 |
| Structure moléculaire |
|
| Densité |
1.019g/cm3 |
| Point de fusion |
49-55℃ |
| Point d'ébullition |
322.5°C at 760 mmHg |
| Indice de réfraction |
1.54 |
| Point d'éclair |
156.3°C |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed.;
|
| Description de sécurité |
S36/37:Wear suitable protective clothing and gloves.;
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