product Name |
2-{[4-chloro-3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)phenyl]carbonyl}benzoic acid |
Synonyms |
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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) |
CAS Registry Number |
6036-09-5 |
Molecular Structure |
|
Density |
1.438g/cm3 |
Boiling point |
726.6°C at 760 mmHg |
Refractive index |
1.654 |
Flash point |
393.2°C |
Vapour Pressur |
3.7E-22mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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