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2-(4-Chlorophenyl)-3A,4,7,7alpha-Tetrahydro-1H-Isoindole-1,3(2H)-Dione
[CAS# 43069-64-3]

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Identification
Name 2-(4-Chlorophenyl)-3A,4,7,7alpha-Tetrahydro-1H-Isoindole-1,3(2H)-Dione
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 CAS#: 43069-64-3, 2-(4-Chlorophenyl)-3A,4,7,7alpha-Tetrahydro-1H-Isoindole-1,3(2H)-Dione
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
Properties
Density 1.348g/cm3 (Cal.)
Boiling point 493.798°C at 760 mmHg (Cal.)
Flash point 252.44°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 2-(4-Chlorophenyl)-3A,4,7,7alpha-Tetrahydro-1H-Isoindole-1,3(2H)-Dione
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