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Chemical manufacturer | ||||
Name | 2-(1-Methoxyethyl)-1H-Benzimidazole |
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Synonyms | 2-(1-methoxyethyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C10H12N2O |
Molecular Weight | 176.22 |
CAS Registry Number | 34580-82-0 |
SMILES | CC(c1[nH]c2ccccc2n1)OC |
InChI | 1S/C10H12N2O/c1-7(13-2)10-11-8-5-3-4-6-9(8)12-10/h3-7H,1-2H3,(H,11,12) |
InChIKey | SCNIZJJJBSCYAV-UHFFFAOYSA-N |
Density | 1.163g/cm3 (Cal.) |
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Boiling point | 342.936°C at 760 mmHg (Cal.) |
Flash point | 125.404°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(1-Methoxyethyl)-1H-Benzimidazole |