| product Name |
(1E)-1-(hydroxyimino)-2,4-diphenylbut-3-yn-2-ol |
| Synonyms |
|
| Molecular Formula |
C16H13NO2 |
| Molecular Weight |
251.2799 |
| InChI |
InChI=1/C16H13NO2/c18-16(13-17-19,15-9-5-2-6-10-15)12-11-14-7-3-1-4-8-14/h1-10,13,18-19H/b17-13+ |
| CAS Registry Number |
730-98-3 |
| Molecular Structure |
|
| Density |
1.057g/cm3 |
| Boiling point |
463.653°C at 760 mmHg |
| Refractive index |
1.556 |
| Flash point |
305.513°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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