Name | [2-(1-Naphthyl)-1H-Imidazol-4-Yl]Methanol |
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Synonyms | [2-(1-Naphthyl)-1H-imidazol-4-yl]methanol; [2-(1-Naphthyl)-1H-imidazol-4-yl]methanol; [2-(1-Naphtyl)-1H-imidazol-4-yl]méthanol |
Molecular Structure | ![]() |
Molecular Formula | C14H12N2O |
Molecular Weight | 224.26 |
CAS Registry Number | 179333-65-4 |
SMILES | c1ccc2c(c1)cccc2c3[nH]cc(n3)CO |
InChI | 1S/C14H12N2O/c17-9-11-8-15-14(16-11)13-7-3-5-10-4-1-2-6-12(10)13/h1-8,17H,9H2,(H,15,16) |
InChIKey | SZHSJVZLHVZACF-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 530.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 274.6±23.2°C (Cal.) |
Refractive index | 1.705 (Cal.) |
Market Analysis Reports |
List of Reports Available for [2-(1-Naphthyl)-1H-Imidazol-4-Yl]Methanol |