Chemical Product Library / Reference

Benzothiazole, 2,2'-methylenebis-

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

Molecular structure for Benzothiazole, 2,2'-methylenebis-

Chemical identity

English nameBenzothiazole, 2,2'-methylenebis-
English synonymsBenzothiazole, 2,2'-methylenebis-;2,2'-Methylenedibenzothiazole;2,2'-methylenebis(1,3-benzothiazole);2,2'-Methylenebis[benzothiazole];2,2'-Methylenebis(benzothiazole);2,2'-Methylenebisbenzothiazole;Bis(benzo[d]thiazol-2-yl)methane;2-(1,3-benzothiazol-2-ylmethyl)-1,3-benzothiazole;2-[(1,3-benzothiazol-2-yl)methyl]-1,3-benzothiazole;2,2/'-METHYLENEBISBENZOTHIAZOLE;Maybridge1_006808;bis-2-benzothiazolylmethane
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.1945-78-4
EINECS No.217-744-9
Molecular formulaC15H10N2S2
Molecular weight282.4
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 4.8; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 82.3 A^2; rotatable bonds 2

Application scenarios

Not provided