Name | 2-[(2-Acetylphenyl)Iminomethyl]Cyclohexan-1-One |
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Synonyms | 2-[(2-Acetylphenyl)Iminomethyl]-1-Cyclohexanone; 2-[(2-Ethanoylphenyl)Iminomethyl]Cyclohexan-1-One; Nsc15991 |
Molecular Structure | ![]() |
Molecular Formula | C15H17NO2 |
Molecular Weight | 243.30 |
CAS Registry Number | 6641-87-8 |
SMILES | C1=CC=CC(=C1N=CC2C(=O)CCCC2)C(=O)C |
InChI | 1S/C15H17NO2/c1-11(17)13-7-3-4-8-14(13)16-10-12-6-2-5-9-15(12)18/h3-4,7-8,10,12H,2,5-6,9H2,1H3 |
InChIKey | YSVNHQKRTQOLCP-UHFFFAOYSA-N |
Density | 1.129g/cm3 (Cal.) |
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Boiling point | 427.978°C at 760 mmHg (Cal.) |
Flash point | 176.705°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[(2-Acetylphenyl)Iminomethyl]Cyclohexan-1-One |