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Chemical manufacturer | ||||
Name | (1-Ethyl-1H-Benzimidazol-2-Yl)Methanol |
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Synonyms | (1-ethyl-1H-1,3-benzodiazol-2-yl)methanol; (1-ethyl-1H-benzo[d]imidazol-2-yl)methanol; (1-Ethyl-1H-benzoimidazol-2-yl)-methanol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 21269-78-3 |
SMILES | CCN1C2=CC=CC=C2N=C1CO |
InChI | 1S/C10H12N2O/c1-2-12-9-6-4-3-5-8(9)11-10(12)7-13/h3-6,13H,2,7H2,1H3 |
InChIKey | YPMCFIDLEKUBHI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 357.5±25.0°C at 760 mmHg (Cal.) |
Flash point | 170.0±23.2°C (Cal.) |
Refractive index | 1.606 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (1-Ethyl-1H-Benzimidazol-2-Yl)Methanol |