Identification |
Name: | 4,8-Ethenopyrrolo[3',4':3,4]cyclobut[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone,3a,3b,4,4a,7a,8,8a,8b-octahydro-, (3aR,3bS,4R,4aR,7aS,8S,8aR,8bS)-rel- |
Synonyms: | 4,8-Ethenopyrrolo[3',4':3,4]cyclobut[1,2-f]isoindole-1,3,5,7(2H,6H)-tetrone,3a,3b,4,4a,7a,8,8a,8b-octahydro-, (3aa,3bb,4a,4ab,7ab,8a,8ab,8ba)-; Tricyclo[4.2.2.02,5]dec-9-ene-3,4,7,8-tetracarboxylic 3,4:7,8-diimide(7CI,8CI); Benzenebismaleimide adduct; Mitindomide; NSC 284356 |
CAS: | 10403-51-7 |
Molecular Formula: | C14H12 N2 O4 |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H12N2O4/c17-11-7-3-1-2-4(8(7)12(18)15-11)6-5(3)9-10(6)14(20)16-13(9)19/h1-10H,(H,15,17,18)(H,16,19,20) |
Molecular Structure: |
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Properties |
Flash Point: | 270°C |
Boiling Point: | 618.2°Cat760mmHg |
Density: | 1.518g/cm3 |
Refractive index: | 1.627 |
Flash Point: | 270°C |
Safety Data |
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