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Chemical manufacturer | ||||
Name | 4-(2-Chloroethoxy)-1H-Benzimidazole |
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Synonyms | 4-(2-chloroethoxy)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C9H9ClN2O |
Molecular Weight | 196.63 |
CAS Registry Number | 212062-44-7 |
SMILES | ClCCOc2cccc1ncnc12 |
InChI | 1S/C9H9ClN2O/c10-4-5-13-8-3-1-2-7-9(8)12-6-11-7/h1-3,6H,4-5H2,(H,11,12) |
InChIKey | VCVRUDMEVGTERM-UHFFFAOYSA-N |
Density | 1.338g/cm3 (Cal.) |
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Boiling point | 442.266°C at 760 mmHg (Cal.) |
Flash point | 221.275°C (Cal.) |
Refractive index | 1.637 (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-(2-Chloroethoxy)-1H-Benzimidazole |