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| IUPAC Name: | 3-(phenylhydrazinylidene)cyclohexan-1-one |
| Molecular Weight: | 202.25 |
| Molecular Formula: | C12H14N2O |
| Canonical SMILES: | C1CC(=NNC2=CC=CC=C2)CC(=O)C1 |
| InChI: | InChI=1S/C12H14N2O/c15-12-8-4-7-11(9-12)14-13-10-5-2-1-3-6-10/h1-3,5-6,13H,4,7-9H2 |
| InChI Key: | ASBKHKGFGCNQJB-UHFFFAOYSA-N |
| Storage: | - 86°C, Inert atmosphere |
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