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

4468-48-8 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
Molecular Formula	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
EINECS	224-737-4
Molecular Structure
Density	1.086g/cm³
Melting point	92-94℃
Boiling point	235.6°C at 760 mmHg
Refractive index	1.526
Flash point	96.3°C
Vapour Pressur	0.0496mmHg at 25°C
Hazard Symbols	Xn:Harmful;
Risk Codes	R20/21/22:; R36/37/38:;
Safety Description	S26:; S37/39:;

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