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

Product Name	alpha-acetylphenylacetonitrile
CAS No.	4468-48-8;120065-76-1
Synonyms	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
InChI	InChI=1/C10H9NO/c1-8(12)10(7-11)9-5-3-2-4-6-9/h2-6,10H,1H3/t10-/m0/s1
Molecular Formula	C10H9NO
Molecular Weight	159.1846
Density	1.086g/cm3
Melting point	92-94℃
Boiling point	235.6°C at 760 mmHg
Flash point	96.3°C
Refractive index	1.526
Hazard Symbols	Xn:Harmful;
Risk Codes	R20/21/22:; R36/37/38:;
Safety	S26:; S37/39:;