Identification |
Name: | 3,6-dihydro-1,8-etheno-2,3,6,7-benzotetrazecine-4,5-dione |
Synonyms: | NSC56299;1,8-etheno-2,3,6,7-benzotetrazecine-4,5-diol;6951-58-2;NSC 56299;NSC-56299 |
CAS: | 6951-58-2 |
Molecular Formula: | C12H8N4O2 |
Molecular Weight: | 240.2175 |
InChI: | InChI=1/C12H8N4O2/c17-11-12(18)16-14-10-6-5-9(13-15-11)7-3-1-2-4-8(7)10/h1-6H,(H,15,17)(H,16,18) |
Molecular Structure: |
|
Properties |
Flash Point: | 217.9°C |
Boiling Point: | 436.7°C at 760 mmHg |
Density: | 1.56g/cm3 |
Refractive index: | 1.774 |
Flash Point: | 217.9°C |
Safety Data |
|
|