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Chemical manufacturer | ||||
Name | 3,4-Dichloro-1-(4-fluorophenyl)-1H-pyrrole-2,5-dione |
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Synonyms | 3,4-Dichloro-1-(4-Fluorophenyl)-3-Pyrroline-2,5-Quinone; Sbb015847; Zinc00147913 |
Molecular Structure | ![]() |
Molecular Formula | C10H4Cl2FNO2 |
Molecular Weight | 260.05 |
CAS Registry Number | 41205-21-4 |
SMILES | C2=C(N1C(C(=C(C1=O)Cl)Cl)=O)C=CC(=C2)F |
InChI | 1S/C10H4Cl2FNO2/c11-7-8(12)10(16)14(9(7)15)6-3-1-5(13)2-4-6/h1-4H |
InChIKey | IPENDKRRWFURRE-UHFFFAOYSA-N |
Density | 1.639g/cm3 (Cal.) |
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Boiling point | 324.676°C at 760 mmHg (Cal.) |
Flash point | 150.159°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,4-Dichloro-1-(4-fluorophenyl)-1H-pyrrole-2,5-dione |