Name | 2-(4-Chlorophenyl)-4,5,6,7-Tetrahydroisoindole-1,3-Dione |
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Synonyms | 2-(4-Chlorophenyl)-4,5,6,7-Tetrahydroisoindole-1,3-Quinone; 1H-Isoindole-1,3(2H)-Dione, 2-(4-Chlorophenyl)-4,5,6,7-Tetrahydro-; 2-(4-Chlorophenyl)-4,5,6,7-Tetrahydro-1H-Isoindole-1,3(2H)-Dione |
Molecular Structure | ![]() |
Molecular Formula | C14H12ClNO2 |
Molecular Weight | 261.71 |
CAS Registry Number | 39985-63-2 |
SMILES | C3=C(N1C(C2=C(C1=O)CCCC2)=O)C=CC(=C3)Cl |
InChI | 1S/C14H12ClNO2/c15-9-5-7-10(8-6-9)16-13(17)11-3-1-2-4-12(11)14(16)18/h5-8H,1-4H2 |
InChIKey | MJQBFSWPMMHVSM-UHFFFAOYSA-N |
Density | 1.388g/cm3 (Cal.) |
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Boiling point | 426.254°C at 760 mmHg (Cal.) |
Flash point | 211.591°C (Cal.) |
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List of Reports Available for 2-(4-Chlorophenyl)-4,5,6,7-Tetrahydroisoindole-1,3-Dione |