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| Chemical manufacturer | ||||
| Name | 2-(1-Cyclohexen-1-Yl)Acetohydrazide |
|---|---|
| Synonyms | 2-(cyclohex-1-en-1-yl)acetohydrazide |
| Molecular Structure | ![]() |
| Molecular Formula | C8H14N2O |
| Molecular Weight | 154.21 |
| CAS Registry Number | 159427-00-6 |
| SMILES | C1CCC(=CC1)CC(=O)NN |
| InChI | 1S/C8H14N2O/c9-10-8(11)6-7-4-2-1-3-5-7/h4H,1-3,5-6,9H2,(H,10,11) |
| InChIKey | RFVQJKURGYMZPD-UHFFFAOYSA-N |
| Density | 1.064g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.579°C at 760 mmHg (Cal.) |
| Flash point | 151.915°C (Cal.) |
| Refractive index | 1.516 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1-Cyclohexen-1-Yl)Acetohydrazide |