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Chemical manufacturer since 1998 | ||||
Name | 2-(1H-Benzimidazol-2-Yl)-2-Propanol |
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Synonyms | 2-(1H-benzimidazol-2-yl)propan-2-ol; 2-(1H-benzo[d]imidazol-2-yl)propan-2-ol; 2-benzimidazol-2-ylpropan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 59336-52-6 |
SMILES | CC(C)(c1[nH]c2ccccc2n1)O |
InChI | 1S/C10H12N2O/c1-10(2,13)9-11-7-5-3-4-6-8(7)12-9/h3-6,13H,1-2H3,(H,11,12) |
InChIKey | GRQAHHVRIFRTRC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 390.0±25.0°C at 760 mmHg (Cal.) |
Flash point | 189.6±23.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(1H-Benzimidazol-2-Yl)-2-Propanol |