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Chemical manufacturer | ||||
Name | 4-Methyl-2-Propyl-1H-Benzimidazol-7-Ol |
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Synonyms | 7-methyl-2-propyl-1H-benzo[d]imidazol-4-ol; 7-Methyl-2-propyl-1H-benzoimidazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 103059-42-3 |
SMILES | CCCC1=NC2=C(C=CC(=C2N1)O)C |
InChI | 1S/C11H14N2O/c1-3-4-9-12-10-7(2)5-6-8(14)11(10)13-9/h5-6,14H,3-4H2,1-2H3,(H,12,13) |
InChIKey | VWVMQRLXQMVRKU-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 430.4±25.0°C at 760 mmHg (Cal.) |
Flash point | 214.1±23.2°C (Cal.) |
Refractive index | 1.643 (Cal.) |
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List of Reports Available for 4-Methyl-2-Propyl-1H-Benzimidazol-7-Ol |