Chemical Product Library / Reference

2-[(4-Chlorophenyl)disulfanyl]-1,3-benzothiazole

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

Molecular structure for 2-[(4-Chlorophenyl)disulfanyl]-1,3-benzothiazole

Chemical identity

English name2-[(4-Chlorophenyl)disulfanyl]-1,3-benzothiazole
English synonymsCHEMBL4080882;SCHEMBL28381032;PD168671
Chinese name2-[(4-氯苯基)二硫基]-1,3-苯并噻唑
Chinese synonymsNot provided
Chemical categoryAccelerators
CAS No.Not provided
EINECS No.Not provided
Molecular formulaC13H8ClNS3
Molecular weight309.9
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 5.4; hydrogen-bond donors 0; hydrogen-bond acceptors 4; TPSA 91.7 A^2; rotatable bonds 3

Application scenarios

Not provided