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Chemical manufacturer since 1998 | ||||
Name | 1-(4-Chlorophenyl)-1H-Pyrrole-2,5-Dione |
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Synonyms | 1-(4-Chlorophenyl)-3-Pyrroline-2,5-Quinone; Nsc 63150; Nciopen2_002828 |
Molecular Structure | ![]() |
Molecular Formula | C10H6ClNO2 |
Molecular Weight | 207.62 |
CAS Registry Number | 1631-29-4 |
EINECS | 216-632-7 |
SMILES | C2=C(N1C(C=CC1=O)=O)C=CC(=C2)Cl |
InChI | 1S/C10H6ClNO2/c11-7-1-3-8(4-2-7)12-9(13)5-6-10(12)14/h1-6H |
InChIKey | FPZQYYXSOJSITC-UHFFFAOYSA-N |
Density | 1.46g/cm3 (Cal.) |
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Boiling point | 350.634°C at 760 mmHg (Cal.) |
Flash point | 165.858°C (Cal.) |
SDS | Available |
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(1) | Rodolfo Moreno-Fuquen, Zulay Pardo-Botero and Javier Ellena . N-(4-Chlorophenyl)maleimide , Acta Cryst (2008). E64, o1991Â Â |
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Market Analysis Reports |
List of Reports Available for 1-(4-Chlorophenyl)-1H-Pyrrole-2,5-Dione |