Chemical Product Library / Reference

Barium bis(3-nitro-4-((1-(phenylcarbamoyl)acetonyl)azo)benzenesulphonate)

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

Molecular structure for Barium bis(3-nitro-4-((1-(phenylcarbamoyl)acetonyl)azo)benzenesulphonate)

Chemical identity

English nameBarium bis(3-nitro-4-((1-(phenylcarbamoyl)acetonyl)azo)benzenesulphonate)
English synonymsBarium bis(3-nitro-4-((1-(phenylcarbamoyl)acetonyl)azo)benzenesulphonate);Barium bis[3-nitro-4-[[1-(phenylcarbamoyl)acetonyl]azo]benzenesulphonate];Barium bis{4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-3-nitrobenzene-1-sulfonate}
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.5280-69-3
EINECS No.226-104-8
Molecular formulaC32H26BaN8O14S2
Molecular weight948.1
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

hydrogen-bond donors 2; hydrogen-bond acceptors 18; TPSA 365 A^2; rotatable bonds 10

Application scenarios

Not provided