| product Name |
(2E)-(hydroxyimino)(phenyl)ethanoic acid |
| Synonyms |
(2E)-(Hydroxyimino)(phenyl)acetic acid; benzeneacetic acid, alpha-(hydroxyimino)-, (alphaE)- |
| Molecular Formula |
C8H7NO3 |
| Molecular Weight |
165.1461 |
| InChI |
InChI=1/C8H7NO3/c10-8(11)7(9-12)6-4-2-1-3-5-6/h1-5,12H,(H,10,11)/b9-7+ |
| CAS Registry Number |
704-18-7 |
| Molecular Structure |
|
| Density |
1.27g/cm3 |
| Boiling point |
378.3°C at 760 mmHg |
| Refractive index |
1.57 |
| Flash point |
182.6°C |
| Vapour Pressur |
2.14E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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