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| Chemical manufacturer since 1995 | ||||
| Name | (1-Methyl-1H-Imidazol-2-Yl)Methanol |
|---|---|
| Synonyms | (1-Methyl-1H-Imidazol-2-Yl) Methanol; (1-Methyl-1H-imidazol-2-yl)methanol #; (1-Methyl-1H-imidazole-2-yl)methanol |
| Molecular Formula | C5H8N2O |
| Molecular Weight | 112.13 |
| CAS Registry Number | 17224-08-7 |
| SMILES | OCc1nccn1C |
| InChI | 1S/C5H8N2O/c1-7-3-2-6-5(7)4-8/h2-3,8H,4H2,1H3 |
| InChIKey | CDQDMLWGTVLQEE-UHFFFAOYSA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Melting point | 114-115°C (Expl.) |
| Boiling point | 279.866°C at 760 mmHg (Cal.) |
| Flash point | 123.059°C (Cal.) |
| Refractive index | 1.552 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| Irritant/Store under Argon | |
| Market Analysis Reports |
| List of Reports Available for (1-Methyl-1H-Imidazol-2-Yl)Methanol |