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Chemical manufacturer | ||||
Name | 2-(1-Butyn-1-Yl)-1-Methyl-1H-Benzimidazole |
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Synonyms | 2-(but-1-yn-1-yl)-1-methyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H12N2 |
Molecular Weight | 184.24 |
CAS Registry Number | 55476-13-6 |
SMILES | CCC#Cc1nc2ccccc2n1C |
InChI | 1S/C12H12N2/c1-3-4-9-12-13-10-7-5-6-8-11(10)14(12)2/h5-8H,3H2,1-2H3 |
InChIKey | XCSZXXHTPWDBGC-UHFFFAOYSA-N |
Density | 1.01g/cm3 (Cal.) |
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Boiling point | 328.018°C at 760 mmHg (Cal.) |
Flash point | 152.18°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(1-Butyn-1-Yl)-1-Methyl-1H-Benzimidazole |