| Name | 4-Isopropyl-7-Methyl-1H-Azepine-2,5-Dione |
|---|---|
| Synonyms | 1H-Azepine-2,5-dione, 4-isopropyl-7-methyl-; 2,5-Dioxo-7-methyl-4-isopropyl-2,5-dihydro-1H-azepine |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.22 |
| CAS Registry Number | 10315-42-1 |
| SMILES | O=C1/C=C(\C(=O)\C=C(/N1)C)C(C)C |
| InChI | 1S/C10H13NO2/c1-6(2)8-5-10(13)11-7(3)4-9(8)12/h4-6H,1-3H3,(H,11,13) |
| InChIKey | JBXMVZXHBBIACC-UHFFFAOYSA-N |
| Density | 1.067g/cm3 (Cal.) |
|---|---|
| Boiling point | 341.983°C at 760 mmHg (Cal.) |
| Flash point | 148.909°C (Cal.) |
| Refractive index | 1.496 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Isopropyl-7-Methyl-1H-Azepine-2,5-Dione |