| Name | 2-(1,3-Dioxo-4,5,6,7-Tetrahydroisoindol-2-Yl)Ethyl Prop-2-Enoate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C13H15NO4 |
| Molecular Weight | 249.26 |
| CAS Registry Number | 125350-99-4 |
| SMILES | C=CC(=O)OCCN2C(=O)C=1CCCCC=1C2=O |
| InChI | 1S/C13H15NO4/c1-2-11(15)18-8-7-14-12(16)9-5-3-4-6-10(9)13(14)17/h2H,1,3-8H2 |
| InChIKey | VDPSPUBXLOLDNB-UHFFFAOYSA-N |
| Density | 1.259g/cm3 (Cal.) |
|---|---|
| Boiling point | 412.227°C at 760 mmHg (Cal.) |
| Flash point | 203.108°C (Cal.) |
| Refractive index | 1.553 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(1,3-Dioxo-4,5,6,7-Tetrahydroisoindol-2-Yl)Ethyl Prop-2-Enoate |