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| Chemical manufacturer | ||||
| Name | 3-Ethyl-1,4-diazepan-2-one |
|---|---|
| Synonyms | 2H-1,4-DIAZEPIN-2-ONE, 3-ETHYLHEXAHYDRO-, (3R)-; 3-ethyl-1,4-diazepan-2-one |
| Molecular Structure | ![]() |
| Molecular Formula | C7H14N2O |
| Molecular Weight | 142.20 |
| CAS Registry Number | 808737-30-6 |
| SMILES | O=C1NCCCNC1CC |
| InChI | 1S/C7H14N2O/c1-2-6-7(10)9-5-3-4-8-6/h6,8H,2-5H2,1H3,(H,9,10) |
| InChIKey | SGCXXMVKFMVWMF-UHFFFAOYSA-N |
| Density | 0.946g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.299°C at 760 mmHg (Cal.) |
| Flash point | 144.492°C (Cal.) |
| Refractive index | 1.435 (Cal.) |
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| List of Reports Available for 3-Ethyl-1,4-diazepan-2-one |