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Chemical manufacturer | ||||
Name | Ethyl 1-ethyl-7-methyl-2,3-dihydro-1H-1,4-diazepine-6-carboxylate |
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Synonyms | ethyl 1-e |
Molecular Structure | ![]() |
Molecular Formula | C11H18N2O2 |
Molecular Weight | 210.27 |
CAS Registry Number | 688741-56-2 |
SMILES | CCN1CCN=CC(=C1C)C(=O)OCC |
InChI | 1S/C11H18N2O2/c1-4-13-7-6-12-8-10(9(13)3)11(14)15-5-2/h8H,4-7H2,1-3H3 |
InChIKey | BOVDUXCDKABQDC-UHFFFAOYSA-N |
Density | 1.063g/cm3 (Cal.) |
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Boiling point | 308.162°C at 760 mmHg (Cal.) |
Flash point | 140.172°C (Cal.) |
Refractive index | 1.512 (Cal.) |
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List of Reports Available for Ethyl 1-ethyl-7-methyl-2,3-dihydro-1H-1,4-diazepine-6-carboxylate |