Name | 2-(1,3-Dioxo-4,5,6,7-Tetrahydroisoindol-2-Yl)Ethyl Prop-2-Enoate |
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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.) |
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Boiling point | 412.227°C at 760 mmHg (Cal.) |
Flash point | 203.108°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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List of Reports Available for 2-(1,3-Dioxo-4,5,6,7-Tetrahydroisoindol-2-Yl)Ethyl Prop-2-Enoate |