
879399-11-8
| Name | 1H-Azepine-2,5-dione, tetrahydro-1-methyl- |
| CAS | 879399-11-8 |
| Molecular Formula | C7H11NO2 |
| Molecular Weight | 141.17 |
| MOL File | 879399-11-8.mol |
Chemical Properties
| Boiling point | 257.6±23.0 °C(Predicted) |
| density | 1.100±0.06 g/cm3(Predicted) |
| form | solid |
| pka | -0.72±0.20(Predicted) |
| InChI | 1S/C7H11NO2/c1-8-5-4-6(9)2-3-7(8)10/h2-5H2,1H3 |
| InChIKey | RGVLDEAVKGKAPX-UHFFFAOYSA-N |
| SMILES | O=C(CC1)CCN(C)C1=O |