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

Nome del prodotto alpha-acetylphenylacetonitrile
Nome inglese 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
Formula molecolare C10H9NO
Peso Molecolare 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
Numero CAS 4468-48-8;120065-76-1
EINECS 224-737-4
Struttura molecolare 4468-48-8;120065-76-1 alpha-acetylphenylacetonitrile
Densità 1.086g/cm3
Punto di fusione 92-94℃ 
Punto di ebollizione 235.6°C at 760 mmHg 
Indice di rifrazione 1.526 
Punto d'infiammabilità 96.3°C 
Pressione di vapore 0.0496mmHg at 25°C
Simboli di pericolo  Xn:Harmful;
Codici di Rischio R20/21/22:;
R36/37/38:;
Sicurezza Descrizione S26:;
S37/39:;
Chemicals Suppliers(3):
1Beijng Wisdom Chemicals Co.,Ltd.
2AFINE CHEMICALS LIMITED
3Guangzhou Huayin Chemical Co., Ltd
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