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Chemical manufacturer | ||||
Name | 1-Ethyl-2-Methyl-1H-Benzimidazol-4-Ol |
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Synonyms | 1-ethyl-2-methyl-1H-benzo[d]imidazol-4-ol |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 177477-78-0 |
SMILES | Oc2cccc1c2nc(n1CC)C |
InChI | 1S/C10H12N2O/c1-3-12-7(2)11-10-8(12)5-4-6-9(10)13/h4-6,13H,3H2,1-2H3 |
InChIKey | MJNIKMQPZZGUAH-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 371.115°C at 760 mmHg (Cal.) |
Flash point | 178.245°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Ethyl-2-Methyl-1H-Benzimidazol-4-Ol |