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Chemical manufacturer | ||||
Name | 5-Cyclopropyl-1,2-dimethyl-1H-benzimidazole |
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Synonyms | 5-cyclopropyl-1,2-dimethyl-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2 |
Molecular Weight | 186.25 |
CAS Registry Number | 69539-98-6 |
SMILES | Cn1c2ccc(cc2nc1C)C3CC3 |
InChI | 1S/C12H14N2/c1-8-13-11-7-10(9-3-4-9)5-6-12(11)14(8)2/h5-7,9H,3-4H2,1-2H3 |
InChIKey | XCHFCWQQJKZVAN-UHFFFAOYSA-N |
Density | 1.21g/cm3 (Cal.) |
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Boiling point | 357.716°C at 760 mmHg (Cal.) |
Flash point | 170.141°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Cyclopropyl-1,2-dimethyl-1H-benzimidazole |