| product Name |
(2Z)-2-(hydroxyimino)-2-phenylethanamide |
| Synonyms |
(2Z)-2-(Hydroxyimino)-2-phenylacetamide; benzeneacetamide, alpha-(hydroxyimino)-, (alphaZ)- |
| Molecular Formula |
C8H8N2O2 |
| Molecular Weight |
164.1613 |
| InChI |
InChI=1/C8H8N2O2/c9-8(11)7(10-12)6-4-2-1-3-5-6/h1-5,12H,(H2,9,11)/b10-7- |
| CAS Registry Number |
704-17-6 |
| Molecular Structure |
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| Density |
1.27g/cm3 |
| Boiling point |
359.1°C at 760 mmHg |
| Refractive index |
1.591 |
| Flash point |
171°C |
| Vapour Pressur |
8.77E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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