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| Chemical manufacturer | ||||
| Name | (1R,4S)-4-(1H-Imidazol-1-Yl)-2-Cyclopenten-1-Ol |
|---|---|
| Synonyms | (1R,4S)-4-(1H-imidazol-1-yl)cyclopent-2-enol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| CAS Registry Number | 188637-56-1 |
| SMILES | c1cn(cn1)[C@H]2C[C@H](C=C2)O |
| InChI | 1S/C8H10N2O/c11-8-2-1-7(5-8)10-4-3-9-6-10/h1-4,6-8,11H,5H2/t7-,8+/m1/s1 |
| InChIKey | MIXPILOGGCNUGZ-SFYZADRCSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 373.219°C at 760 mmHg (Cal.) |
| Flash point | 179.516°C (Cal.) |
| Refractive index | 1.641 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1R,4S)-4-(1H-Imidazol-1-Yl)-2-Cyclopenten-1-Ol |