Name | 2-Phenylcyclohexanone Oxime |
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Synonyms | 2-Phenylcyclohexan-1-One Oxime; 2-Phenyl-1-Cyclohexanone Oxime; Nsc122965 |
Molecular Structure | ![]() |
Molecular Formula | C12H15NO |
Molecular Weight | 189.26 |
CAS Registry Number | 22591-17-9 |
SMILES | C1=CC=C(C=C1)C2C(/CCCC2)=N\O |
InChI | 1S/C12H15NO/c14-13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11,14H,4-5,8-9H2/b13-12- |
InChIKey | KEZSUWLEVRELGQ-SEYXRHQNSA-N |
Density | 1.109g/cm3 (Cal.) |
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Boiling point | 339.798°C at 760 mmHg (Cal.) |
Flash point | 210.659°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Phenylcyclohexanone Oxime |