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Chemical manufacturer | ||||
Name | 1-Methyl-4,5-di(1-propyn-1-yl)-1H-imidazole |
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Synonyms | 1-methyl-4,5-di(prop-1-yn-1-yl)-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2 |
Molecular Weight | 158.20 |
CAS Registry Number | 706785-34-4 |
SMILES | CC#Cc1c(n(cn1)C)C#CC |
InChI | 1S/C10H10N2/c1-4-6-9-10(7-5-2)12(3)8-11-9/h8H,1-3H3 |
InChIKey | MGQCCCNEWVULDO-UHFFFAOYSA-N |
Density | 0.89g/cm3 (Cal.) |
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Boiling point | 355.466°C at 760 mmHg (Cal.) |
Flash point | 168.78°C (Cal.) |
Refractive index | 1.503 (Cal.) |
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List of Reports Available for 1-Methyl-4,5-di(1-propyn-1-yl)-1H-imidazole |