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Chemical manufacturer | ||||
Name | (4,5-Dimethyl-1H-benzimidazol-2-yl)methanol |
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Synonyms | (4,5-Dimethyl-1H-benzoimidazol-2-yl)-methanol; (4,5-dimethylbenzimidazol-2-yl)methan-1-ol; (6,7-Dimethyl-1H-benzimidazol-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 915921-59-4 |
SMILES | CC1=C(C2=C(C=C1)NC(=N2)CO)C |
InChI | 1S/C10H12N2O/c1-6-3-4-8-10(7(6)2)12-9(5-13)11-8/h3-4,13H,5H2,1-2H3,(H,11,12) |
InChIKey | DXIFJQQSMWQYTC-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 428.9±33.0°C at 760 mmHg (Cal.) |
Flash point | 213.2±25.4°C (Cal.) |
Refractive index | 1.668 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (4,5-Dimethyl-1H-benzimidazol-2-yl)methanol |