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| Chemical manufacturer | ||||
| Name | [2-(1-Methyl-1H-imidazol-4-yl)-2,3-dihydro-1H-inden-2-yl]methanol |
|---|---|
| Synonyms | (2-(1-met |
| Molecular Structure | ![]() |
| Molecular Formula | C14H16N2O |
| Molecular Weight | 228.29 |
| CAS Registry Number | 791553-00-9 |
| SMILES | Cn1cc(nc1)C2(Cc3ccccc3C2)CO |
| InChI | 1S/C14H16N2O/c1-16-8-13(15-10-16)14(9-17)6-11-4-2-3-5-12(11)7-14/h2-5,8,10,17H,6-7,9H2,1H3 |
| InChIKey | BKRWKXYWXORMBW-UHFFFAOYSA-N |
| Density | 1.203g/cm3 (Cal.) |
|---|---|
| Boiling point | 404.86°C at 760 mmHg (Cal.) |
| Flash point | 198.652°C (Cal.) |
| Refractive index | 1.631 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-(1-Methyl-1H-imidazol-4-yl)-2,3-dihydro-1H-inden-2-yl]methanol |