4468-48-8;120065-76-1 alpha-acetylphenylacetonitrile |
| Product 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;α-Acetyl Benzeneacetonitrile;α-Acetyl Benzeneacetonitride;α-Acetylphenylacetonitrile |
| Molecular Formula |
C10H9NO |
| Molecular Weight |
159.1846 |
| InChl |
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 |
 |
| 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:;
|
