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| Chemical manufacturer | ||||
| Name | (5Z)-5-(Benzylimino)-2-methyl-1-cyclopenten-1-ol |
|---|---|
| Synonyms | (Z)-5-(benzylimino)-2-methylcyclopent-1-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO |
| Molecular Weight | 201.26 |
| CAS Registry Number | 787520-94-9 |
| SMILES | CC1=C(/C(=N\Cc2ccccc2)/CC1)O |
| InChI | 1S/C13H15NO/c1-10-7-8-12(13(10)15)14-9-11-5-3-2-4-6-11/h2-6,15H,7-9H2,1H3/b14-12- |
| InChIKey | GPCGUFJONVDHMB-OWBHPGMISA-N |
| Density | 1.082g/cm3 (Cal.) |
|---|---|
| Boiling point | 336.556°C at 760 mmHg (Cal.) |
| Flash point | 208.177°C (Cal.) |
| Refractive index | 1.571 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (5Z)-5-(Benzylimino)-2-methyl-1-cyclopenten-1-ol |