Chemical Product Library / Reference

Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl-

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

Molecular structure for Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl-

Chemical identity

English nameBenzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl-
English synonymsBenzenamine, 4-[(6-methoxy-2-benzothiazolyl)azo]-N,N-dimethyl-;Benzenamine, 4-((6-methoxy-2-benzothiazolyl)azo)-N,N-dimethyl-;Benzeneamine, 4-((6-methoxy-2-benzothiazolyl)azo)-N,N-dimethyl-;Benzenamine, 4-(2-(6-methoxy-2-benzothiazolyl)diazenyl)-N,N-dimethyl-;Benzenamine, 4-[2-(6-methoxy-2-benzothiazolyl)diazenyl]-N,N-dimethyl-;4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]-N,N-dimethylaniline;4-((6-Methoxybenzothiazol-2-yl)azo)-N,N-dimethylaniline;4-[2-(6-Methoxy-2-benzothiazolyl)diazenyl]-N,N-dimethylbenzenamine;N-{4-[(6-methoxy-1,3-benzothiazol-2-yl)diazenyl]phenyl}-N,N-dimethylamine;4-((6-Methoxybenzo[d]thiazol-2-yl)diazenyl)-N,N-dimethylaniline;SMR000163663;CBDivE_005854
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.3771-31-1
EINECS No.223-213-2
Molecular formulaC16H16N4OS
Molecular weight312.4
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 4.6; hydrogen-bond donors 0; hydrogen-bond acceptors 6; TPSA 78.3 A^2; rotatable bonds 4

Application scenarios

Not provided