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Chemical manufacturer since 1987 | ||||
Name | 2-(4-Chlorophenyl)-3A,4,7,7alpha-Tetrahydro-1H-Isoindole-1,3(2H)-Dione |
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Synonyms | 2-(4-Chlorophenyl)-3A,4,7,7A-Tetrahydroisoindole-1,3-Quinone; An-329/40795033; 2-(4-Chloro-Phenyl)-3A,4,7,7A-Tetrahydro-Isoindole-1,3-Dione |
Molecular Structure | ![]() |
Molecular Formula | C14H12ClNO2 |
Molecular Weight | 261.71 |
CAS Registry Number | 43069-64-3 |
SMILES | C3=C(N1C(=O)C2C(C1=O)CC=CC2)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/h1-2,5-8,11-12H,3-4H2 |
InChIKey | LVBNTQRVWHUJOP-UHFFFAOYSA-N |
Density | 1.348g/cm3 (Cal.) |
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Boiling point | 493.798°C at 760 mmHg (Cal.) |
Flash point | 252.44°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(4-Chlorophenyl)-3A,4,7,7alpha-Tetrahydro-1H-Isoindole-1,3(2H)-Dione |