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Chemical manufacturer | ||||
Name | 2-Ethyl-6-Methyl-1H-Benzimidazol-1-Ol |
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Synonyms | 2-ethyl-6-methyl-1H-benzo[d]imidazol-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 402571-66-8 |
SMILES | CCc1nc2ccc(cc2n1O)C |
InChI | 1S/C10H12N2O/c1-3-10-11-8-5-4-7(2)6-9(8)12(10)13/h4-6,13H,3H2,1-2H3 |
InChIKey | CUCQRNNIGXNKFI-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 369.291°C at 760 mmHg (Cal.) |
Flash point | 177.141°C (Cal.) |
Refractive index | 1.608 (Cal.) |
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List of Reports Available for 2-Ethyl-6-Methyl-1H-Benzimidazol-1-Ol |