Identification |
Name: | 1H-Isoindol-1-one,3,3'-[(2-chloro-1,4-phenylene)dinitrilo]bis[2,3-dihydro- |
Synonyms: | 3,3'-[(2-chloro-1,4-phenylene)dinitrilo]bis[2,3-dihydro-1H-isoindol-1-one];3,3'-[(2-Chloro-p-phenylene) dinitrilo]bisphthalimidine |
CAS: | 60009-98-5 |
EINECS: | 262-020-8 |
Molecular Formula: | C22H13 Cl N4 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H13ClN4O2/c23-17-11-12(24-19-13-5-1-3-7-15(13)21(28)26-19)9-10-18(17)25-20-14-6-2-4-8-16(14)22(29)27-20/h1-11H,(H,24,26,28)(H,25,27,29) |
Molecular Structure: |
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Properties |
Flash Point: | 324.2°C |
Boiling Point: | 612.5°C at 760 mmHg |
Density: | 1.5g/cm3 |
Refractive index: | 1.759 |
Flash Point: | 324.2°C |
Safety Data |
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