ChemNet > CAS > 4468-48-8;120065-76-1 alpha-acetylphenylacetonitrile
4468-48-8;120065-76-1 alpha-acetylphenylacetonitrile
| Nom |
alpha-acetylphenylacetonitrile |
| Synonymes |
Acetylphenylacetonitrile; 2-PHENYLACETOACETONITRILE; 2-OXO-1-PHENYLPROPYL CYANIDE; 3-oxo-2-phenylbutanenitrile; (2R)-3-oxo-2-phenylbutanenitrile; (2S)-3-oxo-2-phenylbutanenitrile; α-Acetyl Benzeneacetonitrile; α-Acetyl Benzeneacetonitride; α-Acetylphenylacetonitrile |
| Formule moléculaire |
C10H9NO |
| Poids Moléculaire |
159.1846 |
| InChI |
InChI=1/C10H9NO/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3/t10-/m0/s1 |
| Numéro de registre CAS |
4468-48-8;120065-76-1 |
| EINECS |
224-737-4 |
| Structure moléculaire |
|
| Densité |
1.086g/cm3 |
| Point de fusion |
92-94℃ |
| Point d'ébullition |
235.6°C at 760 mmHg |
| Indice de réfraction |
1.526 |
| Point d'éclair |
96.3°C |
| Les symboles de danger |
 Xn:Harmful;
|
| Codes des risques |
R20/21/22:;
R36/37/38:;
|
| Description de sécurité |
S26:;
S37/39:;
|
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