| product Name |
Acetophenone oxime |
| Synonyms |
Ethanone, 1-phenyl-, oxime; 3-07-00-00954 (Beilstein Handbook Reference); AI3-10567; BRN 1562059; Methyl phenyl ketone oxime; Methyl phenyl ketoxime; NSC 3988; NSC 52223; N-hydroxy-1-phenylethanimine; 1-phenylethanone oxime; (1E)-1-phenylethanone oxime |
| Molecular Formula |
C8H9NO |
| Molecular Weight |
135.1632 |
| InChI |
InChI=1/C8H9NO/c1-7(9-10)8-5-3-2-4-6-8/h2-6,10H,1H3/b9-7+ |
| CAS Registry Number |
613-91-2 |
| EINECS |
210-360-2 |
| Molecular Structure |
|
| Density |
1.01g/cm3 |
| Melting point |
55-60℃ |
| Boiling point |
245°C at 760 mmHg |
| Refractive index |
1.518 |
| Flash point |
138.1°C |
| Water solubility |
slightly soluble |
| Vapour Pressur |
0.0157mmHg at 25°C |
| Hazard Symbols |
 T:Toxic;
Xi:Irritant;
|
| Risk Codes |
R25:;
R36/37/38:;
R41:;
|
| Safety Description |
S26:;
S37/39:;
|
|
