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Chemical manufacturer | ||||
Name | (5-Methyl-1-Propyl-1H-Imidazol-2-Yl)Methanol |
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Synonyms | (5-methyl-1-propyl-1H-imidazol-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O |
Molecular Weight | 154.21 |
CAS Registry Number | 497855-85-3 |
SMILES | OCc1ncc(C)n1CCC |
InChI | 1S/C8H14N2O/c1-3-4-10-7(2)5-9-8(10)6-11/h5,11H,3-4,6H2,1-2H3 |
InChIKey | HPIVXQDOMJVNME-UHFFFAOYSA-N |
Density | 1.073g/cm3 (Cal.) |
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Boiling point | 305.982°C at 760 mmHg (Cal.) |
Flash point | 138.853°C (Cal.) |
Refractive index | 1.529 (Cal.) |
Market Analysis Reports |
List of Reports Available for (5-Methyl-1-Propyl-1H-Imidazol-2-Yl)Methanol |