Identification |
Name: | alpha-acetylphenylacetonitrile |
Synonyms: | Acetylphenylacetonitrile;2-PHENYLACETOACETONITRILE;2-OXO-1-PHENYLPROPYL CYANIDE;3-oxo-2-phenylbutanenitrile;(2R)-3-oxo-2-phenylbutanenitrile;(2S)-3-oxo-2-phenylbutanenitrile;ALPHA-ACETYLPHENYLACETONITRILE |
CAS: | 4468-48-8;120065-76-1 |
EINECS: | 224-737-4 |
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 |
Molecular Structure: |
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Properties |
Transport: | UN 3439 6.1/PG 3 |
Density: | 1.086g/cm3 |
Refractive index: | 1.526 |
Appearance: | white crystalline |
Safety Data |
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