Name | alpha-acetylphenylacetonitrile |
Synonyms | Acetylphenylacetonitrile 2-PHENYLACETOACETONITRILE α-Acetylphenylacetonitrile 3-oxo-2-phenylbutanenitrile α-Acetyl Benzeneacetonitrile 2-OXO-1-PHENYLPROPYL CYANIDE α-Acetyl Benzeneacetonitride alpha-acetylphenylacetonitrile (2S)-3-oxo-2-phenylbutanenitrile (2R)-3-oxo-2-phenylbutanenitrile |
CAS | 4468-48-8 120065-76-1 |
EINECS | 224-737-4 |
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 |
Molar Mass | 159.185 |
Density | 1.086g/cm3 |
Melting Point | 92-94℃ |
Boling Point | 235.6°C at 760 mmHg |
Flash Point | 96.3°C |
Vapor Presure | 0.0496mmHg at 25°C |
Refractive Index | 1.526 |
Hazard Symbols | Xn - Harmful |
Risk Codes | R20/21/22 - Harmful by inhalation, in contact with skin and if swallowed. R36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S37/39 - Wear suitable gloves and eye/face protection |
UN IDs | UN 3439 |