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3,6-dihydro-1,8-etheno-2,3,6,7-benzotetrazecine-4,5-dione (6951-58-2)

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: (C12H8N4O2) NSC56299;1,8-etheno-2,3,6,7-benzotetrazecine-4,5-diol;6951-58-2;NSC 56299;NSC-56299
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
 

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