Chemical Product Library / Reference

1,3-Benzothiazol-2-YL 4-chlorobenzyl sulfide

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

Molecular structure for 1,3-Benzothiazol-2-YL 4-chlorobenzyl sulfide

Chemical identity

English name1,3-Benzothiazol-2-YL 4-chlorobenzyl sulfide
English synonyms2-(4-Chloro-benzylsulfanyl)-benzothiazole;2-[(4-chlorophenyl)methylsulfanyl]-1,3-benzothiazole;ChemDiv3_005101;SCHEMBL9357211;CHEMBL5405132;2-{[(4-CHLOROPHENYL)METHYL]SULFANYL}-1,3-BENZOTHIAZOLE;AKOS001174123;IDI1_023011;2-((4-Chlorobenzyl)thio)benzo[d]thiazole;2-[(4-chlorophenyl)methylthio]benzothiazole;2-[(4-chlorobenzyl)sulfanyl]-1,3-benzothiazole;AG-690/33039037
Chinese name1,3-苯并噻唑-2-基4-氯苄基硫醚
Chinese synonymsNot provided
Chemical categoryAccelerators
CAS No.23111-43-5
EINECS No.668-546-8
Molecular formulaC14H10ClNS2
Molecular weight291.8
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 5.2; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 66.4 A^2; rotatable bonds 3

Application scenarios

Not provided