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Chemical manufacturer | ||||
Name | (5-Methyl-1-Propyl-1H-Imidazol-4-Yl)Methanol |
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Synonyms | (5-methyl-1-propyl-1H-imidazol-4-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 497856-20-9 |
SMILES | Cc1c(CO)ncn1CCC |
InChI | 1S/C8H14N2O/c1-3-4-10-6-9-8(5-11)7(10)2/h6,11H,3-5H2,1-2H3 |
InChIKey | WMOFROWSLMCZBH-UHFFFAOYSA-N |
Density | 1.073g/cm3 (Cal.) |
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Boiling point | 341.846°C at 760 mmHg (Cal.) |
Flash point | 160.543°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Methyl-1-Propyl-1H-Imidazol-4-Yl)Methanol |