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| Chemical manufacturer | ||||
| Name | 2-(1H-Imidazol-4-ylmethyl)phenol |
|---|---|
| Synonyms | 2-((1H-imidazol-5-yl)methyl)phenol |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 911101-36-5 |
| SMILES | c1ccc(c(c1)Cc2c[nH]cn2)O |
| InChI | 1S/C10H10N2O/c13-10-4-2-1-3-8(10)5-9-6-11-7-12-9/h1-4,6-7,13H,5H2,(H,11,12) |
| InChIKey | NNCIUGCUUXBOSQ-UHFFFAOYSA-N |
| Density | 1.255g/cm3 (Cal.) |
|---|---|
| Boiling point | 422.561°C at 760 mmHg (Cal.) |
| Flash point | 209.358°C (Cal.) |
| Refractive index | 1.639 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1H-Imidazol-4-ylmethyl)phenol |