CAS No: 4468-48-8;120065-76-1, Chemical Name: alpha-acetylphenylacetonitrile
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4468-48-8;120065-76-1 alpha-acetylphenylacetonitrile

Produkt-Name alpha-acetylphenylacetonitrile
Synonyme 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
Molekulare Formel C10H9NO
Molecular Weight 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
CAS Registry Number 4468-48-8;120065-76-1
EINECS 224-737-4
Molecular Structure 4468-48-8;120065-76-1 alpha-acetylphenylacetonitrile
Dichte 1.086g/cm3
Schmelzpunkt 92-94℃
Siedepunkt 235.6°C at 760 mmHg
Brechungsindex 1.526
Flammpunkt 96.3°C
Gefahrensymbole  Xn:Harmful;
Risk Codes R20/21/22:;
R36/37/38:;
Safety Beschreibung S26:;
S37/39:;