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Chemical manufacturer | ||||
Name | 2-Methyl-1-(3-methyl-2-buten-1-yl)-1H-benzimidazole |
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Synonyms | 2-methyl-1-(3-methylbut-2-en-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C13H16N2 |
Molecular Weight | 200.28 |
CAS Registry Number | 95481-04-2 |
SMILES | Cc1nc2ccccc2n1CC=C(C)C |
InChI | 1S/C13H16N2/c1-10(2)8-9-15-11(3)14-12-6-4-5-7-13(12)15/h4-8H,9H2,1-3H3 |
InChIKey | XCBUOBYFDKUKNQ-UHFFFAOYSA-N |
Density | 1.013g/cm3 (Cal.) |
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Boiling point | 343.121°C at 760 mmHg (Cal.) |
Flash point | 161.314°C (Cal.) |
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List of Reports Available for 2-Methyl-1-(3-methyl-2-buten-1-yl)-1H-benzimidazole |