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Chemical manufacturer | ||||
Name | 2-Ethoxy-6-methyl-1H-benzimidazol-1-ol |
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Synonyms | 2-ethoxy-6-methyl-1H-benzo[d]imidazol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O2 |
Molecular Weight | 192.21 |
CAS Registry Number | 71468-00-3 |
SMILES | CCOc1nc2ccc(cc2n1O)C |
InChI | 1S/C10H12N2O2/c1-3-14-10-11-8-5-4-7(2)6-9(8)12(10)13/h4-6,13H,3H2,1-2H3 |
InChIKey | UZTCQXGAHYZSFO-UHFFFAOYSA-N |
Density | 1.248g/cm3 (Cal.) |
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Boiling point | 366.323°C at 760 mmHg (Cal.) |
Flash point | 175.346°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-6-methyl-1H-benzimidazol-1-ol |