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| Name | 2-(2-Chloroethenyl)Isoindole-1,3-Dione |
|---|---|
| Synonyms | 2-[(E)-2-Chloroethenyl]Isoindole-1,3-Dione; 2-(2-Chlorovinyl)Isoindoline-1,3-Dione; 2-[(E)-2-Chlorovinyl]Isoindoline-1,3-Dione |
| Molecular Structure |  |
| Molecular Formula | C10H6ClNO2 |
| Molecular Weight | 207.62 |
| CAS Registry Number | 20583-44-2 |
| SMILES | C1=CC=CC2=C1C(N(/C=C/Cl)C2=O)=O |
| InChI | 1S/C10H6ClNO2/c11-5-6-12-9(13)7-3-1-2-4-8(7)10(12)14/h1-6H/b6-5+ |
| InChIKey | MQDUGZKSWGCSEX-AATRIKPKSA-N |
| Density | 1.557g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.176°C at 760 mmHg (Cal.) |
| Flash point | 152.276°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Chloroethenyl)Isoindole-1,3-Dione |