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Chemical manufacturer | ||||
Name | 1-Isopropenyl-2-Methyl-1H-Benzimidazole |
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Synonyms | 2-methyl-1-(prop-1-en-2-yl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2 |
Molecular Weight | 172.23 |
CAS Registry Number | 115430-80-3 |
SMILES | Cc1nc2ccccc2n1C(=C)C |
InChI | 1S/C11H12N2/c1-8(2)13-9(3)12-10-6-4-5-7-11(10)13/h4-7H,1H2,2-3H3 |
InChIKey | CVZJOPHAGAPBNR-UHFFFAOYSA-N |
Density | 1.041g/cm3 (Cal.) |
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Boiling point | 310.96°C at 760 mmHg (Cal.) |
Flash point | 141.864°C (Cal.) |
Refractive index | 1.574 (Cal.) |
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List of Reports Available for 1-Isopropenyl-2-Methyl-1H-Benzimidazole |