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Chemical manufacturer | ||||
Name | 2-(1-Cyclohexen-1-Yl)Acetohydrazide |
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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.) |
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Boiling point | 327.579°C at 760 mmHg (Cal.) |
Flash point | 151.915°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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