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Chemical manufacturer | ||||
Name | 1-(2-Ethoxyethyl)-4,5-dihydro-1H-imidazole |
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Synonyms | 1-(2-ethoxyethyl)-4,5-dihydro-1H-imidazole |
Molecular Structure | ![]() |
Molecular Formula | C7H14N2O |
Molecular Weight | 142.20 |
CAS Registry Number | 681032-14-4 |
SMILES | CCOCCN1CCN=C1 |
InChI | 1S/C7H14N2O/c1-2-10-6-5-9-4-3-8-7-9/h7H,2-6H2,1H3 |
InChIKey | HHWJDIFNKCHHTI-UHFFFAOYSA-N |
Density | 1.033g/cm3 (Cal.) |
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Boiling point | 208.058°C at 760 mmHg (Cal.) |
Flash point | 79.631°C (Cal.) |
Refractive index | 1.5 (Cal.) |
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List of Reports Available for 1-(2-Ethoxyethyl)-4,5-dihydro-1H-imidazole |