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Chemical manufacturer | ||||
Name | 1-(1-Methyl-1H-imidazol-2-yl)-1-propanol |
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Synonyms | 1-(1-methyl-1H-imidazol-2-yl)propan-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C7H12N2O |
Molecular Weight | 140.18 |
CAS Registry Number | 746623-99-4 |
SMILES | OC(c1nccn1C)CC |
InChI | 1S/C7H12N2O/c1-3-6(10)7-8-4-5-9(7)2/h4-6,10H,3H2,1-2H3 |
InChIKey | MLZVEAXIKYIGJS-UHFFFAOYSA-N |
Density | 1.099g/cm3 (Cal.) |
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Boiling point | 273.137°C at 760 mmHg (Cal.) |
Flash point | 118.989°C (Cal.) |
Refractive index | 1.535 (Cal.) |
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List of Reports Available for 1-(1-Methyl-1H-imidazol-2-yl)-1-propanol |