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Chemical manufacturer | ||||
Name | 1-(Propoxymethyl)-1H-Benzimidazole |
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Synonyms | 1-(propoxymethyl)-1H-benzo[d]imidazole |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2O |
Molecular Weight | 190.24 |
CAS Registry Number | 154387-90-3 |
SMILES | CCCOCn1cnc2c1cccc2 |
InChI | 1S/C11H14N2O/c1-2-7-14-9-13-8-12-10-5-3-4-6-11(10)13/h3-6,8H,2,7,9H2,1H3 |
InChIKey | KWKWQPSQWIWTLX-UHFFFAOYSA-N |
Density | 1.095g/cm3 (Cal.) |
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Boiling point | 308.644°C at 760 mmHg (Cal.) |
Flash point | 140.463°C (Cal.) |
Refractive index | 1.562 (Cal.) |
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List of Reports Available for 1-(Propoxymethyl)-1H-Benzimidazole |