Identification |
Name: | 2-{[4-chloro-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]carbonyl}benzoic acid |
Synonyms: | CBMicro_043661;AC1MENZ1;Oprea1_013256;BIM-0043695.P001;2-[4-chloro-3-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoyl]benzoic acid;6036-09-5 |
CAS: | 6036-09-5 |
Molecular Formula: | C22H16ClNO5 |
Molecular Weight: | 409.8191 |
InChI: | InChI=1/C22H16ClNO5/c23-17-10-9-12(19(25)13-5-1-4-8-16(13)22(28)29)11-18(17)24-20(26)14-6-2-3-7-15(14)21(24)27/h1-5,8-11,14-15H,6-7H2,(H,28,29) |
Molecular Structure: |
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Properties |
Flash Point: | 393.2°C |
Boiling Point: | 726.6°C at 760 mmHg |
Density: | 1.438g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 393.2°C |
Safety Data |
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