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| Chemical manufacturer since 1997 | ||||
| Name | 4-(4-Methyl-1H-imidazol-1-yl)phenol |
|---|---|
| Synonyms | 4-(4-METHYL-1H-IMIDAZOL-1-YL)PHENOL |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O |
| Molecular Weight | 174.20 |
| CAS Registry Number | 81376-53-6 |
| SMILES | n2c(cn(c1ccc(O)cc1)c2)C |
| InChI | 1S/C10H10N2O/c1-8-6-12(7-11-8)9-2-4-10(13)5-3-9/h2-7,13H,1H3 |
| InChIKey | HXTJXXYPMRYMNG-UHFFFAOYSA-N |
| Density | 1.174g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.62°C at 760 mmHg (Cal.) |
| Flash point | 173.107°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(4-Methyl-1H-imidazol-1-yl)phenol |