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| Chemical manufacturer | ||||
| Name | 1-(3-Chlorophenyl)-1H-Pyrrole-2,5-Dione |
|---|---|
| Synonyms | 1-(3-Chlorophenyl)-3-Pyrroline-2,5-Quinone; Bim-0004809.P001; Nsc63973 |
| Molecular Structure |  |
| Molecular Formula | C10H6ClNO2 |
| Molecular Weight | 207.62 |
| CAS Registry Number | 1204-35-9 |
| SMILES | C2=C(N1C(C=CC1=O)=O)C=CC=C2Cl |
| InChI | 1S/C10H6ClNO2/c11-7-2-1-3-8(6-7)12-9(13)4-5-10(12)14/h1-6H |
| InChIKey | QDEQBRUNBFJJPW-UHFFFAOYSA-N |
| Density | 1.46g/cm3 (Cal.) |
|---|---|
| Boiling point | 350.78°C at 760 mmHg (Cal.) |
| Flash point | 165.946°C (Cal.) |
| SDS | Available |
|---|---|
| (1) | Rodolfo Moreno-Fuquen, Zulay Pardo-Botero and Javier Ellena . N-(3-Chlorophenyl)maleimide , Acta Cryst (2008). E64, o932Â Â |
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| Market Analysis Reports |
| List of Reports Available for 1-(3-Chlorophenyl)-1H-Pyrrole-2,5-Dione |