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Chemical manufacturer | ||||
Name | 1-Methyl-2-(1-Propyn-1-Yl)-1H-Benzimidazole |
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Synonyms | 1-methyl-2-(prop-1-yn-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H10N2 |
Molecular Weight | 170.21 |
CAS Registry Number | 55476-11-4 |
SMILES | CC#Cc1nc2ccccc2n1C |
InChI | 1S/C11H10N2/c1-3-6-11-12-9-7-4-5-8-10(9)13(11)2/h4-5,7-8H,1-2H3 |
InChIKey | OBECYJAMIBCJQZ-UHFFFAOYSA-N |
Density | 1.023g/cm3 (Cal.) |
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Boiling point | 316.791°C at 760 mmHg (Cal.) |
Flash point | 145.391°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Methyl-2-(1-Propyn-1-Yl)-1H-Benzimidazole |