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Chemical manufacturer | ||||
Name | 2-Ethoxy-2,3-Dihydro-1H-Benzimidazole |
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Synonyms | 2-ethoxy-2,3-dihydro-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O |
Molecular Weight | 164.20 |
CAS Registry Number | 503564-43-0 |
SMILES | CCOC1Nc2ccccc2N1 |
InChI | 1S/C9H12N2O/c1-2-12-9-10-7-5-3-4-6-8(7)11-9/h3-6,9-11H,2H2,1H3 |
InChIKey | NSKRZTCIDYUTIW-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 297.862°C at 760 mmHg (Cal.) |
Flash point | 113.596°C (Cal.) |
Refractive index | 1.582 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethoxy-2,3-Dihydro-1H-Benzimidazole |