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Chemical manufacturer | ||||
Name | 4-Isopropyl-7-methyl-1H-benzimidazol-2-ol |
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Synonyms | 4-isopropyl-7-methyl-1H-benzo[d]imidazol-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 99840-60-5 |
SMILES | CC1=C2C(=C(C=C1)C(C)C)N=C(N2)O |
InChI | 1S/C11H14N2O/c1-6(2)8-5-4-7(3)9-10(8)13-11(14)12-9/h4-6H,1-3H3,(H2,12,13,14) |
InChIKey | UTCNTSPVGBFWPK-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 392.5±45.0°C at 760 mmHg (Cal.) |
Flash point | 191.2±28.7°C (Cal.) |
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List of Reports Available for 4-Isopropyl-7-methyl-1H-benzimidazol-2-ol |