Identification |
Name: | 2-[(3-chlorobenzylidene)amino]-1H-isoindole-1,3(2H)-dione |
Synonyms: | AC1L7U10;2-[(3-chlorophenyl)methylideneamino]isoindole-1,3-dione |
CAS: | 34403-63-9 |
Molecular Formula: | C15H9ClN2O2 |
Molecular Weight: | 284.6972 |
InChI: | InChI=1/C15H9ClN2O2/c16-11-5-3-4-10(8-11)9-17-18-14(19)12-6-1-2-7-13(12)15(18)20/h1-9H |
Molecular Structure: |
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Properties |
Flash Point: | 234.2°C |
Boiling Point: | 463.7°C at 760 mmHg |
Density: | 1.36g/cm3 |
Refractive index: | 1.666 |
Flash Point: | 234.2°C |
Safety Data |
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