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   ChemNet > CAS > 4468-48-8 alpha-acetylphenylacetonitrile

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4468-48-8;120065-76-1 alpha-acetylphenylacetonitrile

Nom alpha-acetylphenylacetonitrile
Nom anglais alpha-acetylphenylacetonitrile; 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 4468-48-8;120065-76-1 alpha-acetylphenylacetonitrile
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
Pression de vapeur 0.0496mmHg at 25°C
Les symboles de danger  Xn:Harmful;
Codes des risques R20/21/22:;
R36/37/38:;
Description de sécurité S26:;
S37/39:;
Chemicals Suppliers(3):
1Beijng Wisdom Chemicals Co.,Ltd.
2AFINE CHEMICALS LIMITED
3Guangzhou Huayin Chemical Co., Ltd
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