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Name | 4-(5-Methyl-1H-imidazol-1-yl)phenol |
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Synonyms | 4-(5-METHYL-1H-IMIDAZOL-1-YL)PHENOL |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O |
Molecular Weight | 174.20 |
CAS Registry Number | 68337-62-2 |
SMILES | Oc2ccc(n1c(cnc1)C)cc2 |
InChI | 1S/C10H10N2O/c1-8-6-11-7-12(8)9-2-4-10(13)5-3-9/h2-7,13H,1H3 |
InChIKey | STZDOOANZJZCRW-UHFFFAOYSA-N |
Density | 1.174g/cm3 (Cal.) |
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Boiling point | 362.62°C at 760 mmHg (Cal.) |
Flash point | 173.107°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(5-Methyl-1H-imidazol-1-yl)phenol |