| Name | [2-(1-Naphthyl)-1H-Imidazol-4-Yl]Methanol |
|---|---|
| Synonyms | [2-(1-Naphthyl)-1H-imidazol-4-yl]methanol; [2-(1-Naphthyl)-1H-imidazol-4-yl]methanol; [2-(1-Naphtyl)-1H-imidazol-4-yl]méthanol |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12N2O |
| Molecular Weight | 224.26 |
| CAS Registry Number | 179333-65-4 |
| SMILES | c1ccc2c(c1)cccc2c3[nH]cc(n3)CO |
| InChI | 1S/C14H12N2O/c17-9-11-8-15-14(16-11)13-7-3-5-10-4-1-2-6-12(10)13/h1-8,17H,9H2,(H,15,16) |
| InChIKey | SZHSJVZLHVZACF-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 530.4±25.0°C at 760 mmHg (Cal.) |
| Flash point | 274.6±23.2°C (Cal.) |
| Refractive index | 1.705 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for [2-(1-Naphthyl)-1H-Imidazol-4-Yl]Methanol |