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Acetophenone oxime |
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| Chemical 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 |
| InChl | 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:; |
| MSDS | |
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