Identification |
Name: | 8,9,10,11-tetrahydro-1H-benzo[3,4]azuleno[1,8a-c]pyrrole-1,3,4(2H,3aH)-trione |
Synonyms: | NSC347510;76059-01-3;8,9,10,11-Tetrahydro-1H-benzo[3,4]azuleno[1,8a-c]pyrrole-1,3,4(2H,3aH)-trione;8,9,10,11-Tetrahydro-1H-benzo(3,4)azuleno(1,8a-c)pyrrole-1,3,4(2H,3aH)-trione;AC1L7IE4;AC1Q6G6M;NSC 347510;NSC-347510 |
CAS: | 76059-01-3 |
Molecular Formula: | C15H13NO3 |
Molecular Weight: | 255.2686 |
InChI: | InChI=1/C15H13NO3/c17-12-9-6-3-5-8-4-1-2-7-15(10(8)9)11(12)13(18)16-14(15)19/h3,5-6,11H,1-2,4,7H2,(H,16,18,19) |
Molecular Structure: |
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Properties |
Flash Point: | 230.9°C |
Boiling Point: | 540.1°C at 760 mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.656 |
Flash Point: | 230.9°C |
Safety Data |
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