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| Chemical manufacturer | ||||
| Name | (1E)-8-Isopropyl-3,4,6,7-Tetrahydro-1,4-Diazocin-5(2H)-One |
|---|---|
| Synonyms | (E)-8-isopropyl-3,4,6,7-tetrahydro-1,4-diazocin-5(2H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H16N2O |
| Molecular Weight | 168.24 |
| CAS Registry Number | 210230-86-7 |
| SMILES | CC(C)/C/1=N/CCNC(=O)CC1 |
| InChI | 1S/C9H16N2O/c1-7(2)8-3-4-9(12)11-6-5-10-8/h7H,3-6H2,1-2H3,(H,11,12)/b10-8+ |
| InChIKey | VOWNIZJHRVIIIF-CSKARUKUSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.839°C at 760 mmHg (Cal.) |
| Flash point | 153.281°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (1E)-8-Isopropyl-3,4,6,7-Tetrahydro-1,4-Diazocin-5(2H)-One |