Chemical Product Library / Reference

Tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetraazapentalene

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for Tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetraazapentalene

Chemical identity

English nameTetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetraazapentalene
English synonymsTetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetraazapentalene;TACOT cpd;6H-Benzotriazolo[2,1-a]benzotriazol-5-ium, 1,3,7,9-tetranitro-, inner salt;6H-Benzotriazolo(2,1-a)benzotriazol-5-ium, 1,3,7,9-tetranitro-, inner salt;TACOT;Z-TACOT;1,3,7,9-tetranitrobenzotriazolo[2,1-a]benzotriazol-5-ium-6-ide;Tetranitro-2,3,5,6-dibenzo-1,3a,4,6a-tetrazapentalene;1,3,7,9-Tetranitro-6H-benzotriazolo(2,1-a)benzotriazol-5-ium ate;1,3,7,9-Tetranitro[1,2,3]benzotriazolo[2,1-a][1,2,3]benzotriazol-5-ium-6-ide;6H-Benzotriazolo(2,1-a)benzotriazol-5-ium, 1,3,7,9-tetranitro-, hydroxide, inner salt
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.25243-36-1
EINECS No.246-752-5
Molecular formulaC12H4N8O8
Molecular weight388.21
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.2; hydrogen-bond donors 0; hydrogen-bond acceptors 10; TPSA 206 A^2; rotatable bonds 0

Application scenarios

Not provided