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Chemical manufacturer | ||||
Name | 5-Methyl-1-(2-propyn-1-yl)-1H-imidazole |
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Synonyms | 5-methyl-1-(prop-2-yn-1-yl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C7H8N2 |
Molecular Weight | 120.15 |
CAS Registry Number | 757908-35-3 |
SMILES | Cc1cncn1CC#C |
InChI | 1S/C7H8N2/c1-3-4-9-6-8-5-7(9)2/h1,5-6H,4H2,2H3 |
InChIKey | BEZNYRYCZYLUFE-UHFFFAOYSA-N |
Density | 0.923g/cm3 (Cal.) |
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Boiling point | 252.26°C at 760 mmHg (Cal.) |
Flash point | 106.363°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Methyl-1-(2-propyn-1-yl)-1H-imidazole |