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Chemical manufacturer | ||||
Name | (6Z)-6-[(4-Methylphenyl)imino]-1-cyclohexen-1-ol |
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Synonyms | (Z)-6-(p-tolylimino)cyclohex-1-enol |
Molecular Structure | ![]() |
Molecular Formula | C13H15NO |
Molecular Weight | 201.26 |
CAS Registry Number | 786614-03-7 |
SMILES | Cc1ccc(cc1)/N=C\2/CCCC=C2O |
InChI | 1S/C13H15NO/c1-10-6-8-11(9-7-10)14-12-4-2-3-5-13(12)15/h5-9,15H,2-4H2,1H3/b14-12- |
InChIKey | QAIXITATUKGITC-OWBHPGMISA-N |
Density | 1.082g/cm3 (Cal.) |
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Boiling point | 347.877°C at 760 mmHg (Cal.) |
Flash point | 216.847°C (Cal.) |
Refractive index | 1.571 (Cal.) |
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List of Reports Available for (6Z)-6-[(4-Methylphenyl)imino]-1-cyclohexen-1-ol |