ChemNet > CAS > 4468-48-8;120065-76-1 alpha-acetylphenylacetonitrile
4468-48-8;120065-76-1 alpha-acetylphenylacetonitrile
| Naam product |
alpha-acetylphenylacetonitrile |
| Synoniemen |
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 |
| MF |
C10H9NO |
| Molecuulgewicht |
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 |
| CAS-nummer |
4468-48-8;120065-76-1 |
| EINECS |
224-737-4 |
| Moleculaire Structuur |
|
| Dichtheid |
1.086g/cm3 |
| Smeltpunt |
92-94℃ |
| Kookpunt |
235.6°C at 760 mmHg |
| Brekingsindex |
1.526 |
| Vlampunt |
96.3°C |
| Gevaarsymbolen |
 Xn:Harmful;
|
| Risico-codes |
R20/21/22:;
R36/37/38:;
|
| Veiligheid Omschrijving |
S26:;
S37/39:;
|
|
