| Identification | |
| Name: | 2-(3-ethoxy-2-hydroxycyclohexyl)-N'-phenylacetohydrazide |
| Synonyms: | 2-(3-ethoxy-2-hydroxycyclohexyl)-n'-phenylacetohydrazide;6332-44-1;NSC25802;AC1L5K1B;AC1Q5Q9I;AR-1C7272;NSC-25802 |
| CAS: | 6332-44-1 |
| Molecular Formula: | C16H24N2O3 |
| Molecular Weight: | 292.3734 |
| InChI: | InChI=1/C16H24N2O3/c1-2-21-14-10-6-7-12(16(14)20)11-15(19)18-17-13-8-4-3-5-9-13/h3-5,8-9,12,14,16-17,20H,2,6-7,10-11H2,1H3,(H,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 206.8°C |
| Boiling Point: | 418.3°C at 760 mmHg |
| Density: | 1.15g/cm3 |
| Refractive index: | 1.558 |
| Flash Point: | 206.8°C |
| Safety Data | |
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