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Chemical manufacturer since 1997 | ||||
Name | 1-(4-Chlorophenyl)-1H-Pyrrole-2,5-Dione |
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Synonyms | 1-(4-Chlorophenyl)-1H-pyrrole-2,5-dione #; 1-(4-chlorophenyl)azoline-2,5-dione; 1-(4-Chlorophenyl)maleimide |
Molecular Structure | ![]() |
Molecular Formula | C10H6ClNO2 |
Molecular Weight | 207.61 |
CAS Registry Number | 209159-28-4 |
SMILES | C1=CC(=CC=C1N2C(=O)C=CC2=O)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 | 1.5±0.1g/cm3 (Cal.) |
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Melting point | 110-112°C (Expl.) |
Boiling point | 350.6±25.0°C at 760 mmHg (Cal.) |
Flash point | 165.9±23.2°C (Cal.) |
Refractive index | 1.64 (Cal.) |
Safety Description | IRRITANT |
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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 |