| product Name |
phenylacetaldehyde oxime |
| Synonyms |
Phenylacetaldoxime; 4-07-00-00665 (Beilstein Handbook Reference); BRN 2040645; NSC 203259; Benzeneacetaldehyde, oxime; Phenylacetaldehyde oxime; N-hydroxy-2-phenylethanimine |
| Molecular Formula |
C8H9NO |
| Molecular Weight |
135.1632 |
| InChI |
InChI=1/C8H9NO/c10-9-7-6-8-4-2-1-3-5-8/h1-5,7,10H,6H2 |
| CAS Registry Number |
7028-48-0 |
| EINECS |
230-309-8 |
| Molecular Structure |
|
| Density |
1g/cm3 |
| Boiling point |
272.4°C at 760 mmHg |
| Refractive index |
1.517 |
| Flash point |
159.1°C |
| Vapour Pressur |
0.00297mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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