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Chemical manufacturer | ||||
Name | 2-(1H-Imidazol-4-ylmethyl)phenol |
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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.) |
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Boiling point | 422.561°C at 760 mmHg (Cal.) |
Flash point | 209.358°C (Cal.) |
Refractive index | 1.639 (Cal.) |
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