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| Chemical manufacturer | ||||
| Name | [1-(Cyclopropylmethyl)-1H-Imidazol-5-Yl]Methanol |
|---|---|
| Synonyms | (1-(cyclopropylmethyl)-1H-imidazol-5-yl)methanol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O |
| Molecular Weight | 152.19 |
| CAS Registry Number | 497855-92-2 |
| SMILES | OCc2cncn2CC1CC1 |
| InChI | 1S/C8H12N2O/c11-5-8-3-9-6-10(8)4-7-1-2-7/h3,6-7,11H,1-2,4-5H2 |
| InChIKey | SGZSVLDKVUEQRS-UHFFFAOYSA-N |
| Density | 1.301g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.49°C at 760 mmHg (Cal.) |
| Flash point | 175.447°C (Cal.) |
| Refractive index | 1.64 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [1-(Cyclopropylmethyl)-1H-Imidazol-5-Yl]Methanol |