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Chemical manufacturer | ||||
Name | 2-(3-Methyl-2-buten-1-yl)-1H-benzimidazole |
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Synonyms | 2-(3-methylbut-2-en-1-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2 |
Molecular Weight | 186.25 |
CAS Registry Number | 91462-27-0 |
SMILES | CC(=CCc1[nH]c2ccccc2n1)C |
InChI | 1S/C12H14N2/c1-9(2)7-8-12-13-10-5-3-4-6-11(10)14-12/h3-7H,8H2,1-2H3,(H,13,14) |
InChIKey | OYZRQJHWHKBVNQ-UHFFFAOYSA-N |
Density | 1.09g/cm3 (Cal.) |
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Boiling point | 371.488°C at 760 mmHg (Cal.) |
Flash point | 188.229°C (Cal.) |
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List of Reports Available for 2-(3-Methyl-2-buten-1-yl)-1H-benzimidazole |