Chemical Product Library / Reference

2-(Chloromethylthio)benzothiazole

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

Molecular structure for 2-(Chloromethylthio)benzothiazole

Chemical identity

English name2-(Chloromethylthio)benzothiazole
English synonymsBenzothiazole, 2-[(chloromethyl)thio]-;2-[(chloromethyl)thio]benzothiazole;Benzothiazole, 2-((chloromethyl)thio)-;2-((Chloromethyl)thio)benzothiazole;2-[(chloromethyl)sulfanyl]-1,3-benzothiazole;2-((chloromethyl)thio)benzo[d]thiazole;2-(chloromethylsulfanyl)-1,3-benzothiazole;2-[(CHLOROMETHYL)THIO]BENZO[D]THIAZOLE;SCHEMBL9183570;chloromethylsulfanyl-benzothiazole;HBFOPLIDEZBACO-UHFFFAOYSA-N;2[(Chloromethyl)thio]benzothiazole
Chinese name2-(氯甲基硫基)苯并噻唑
Chinese synonymsNot provided
Chemical categoryAccelerators
CAS No.28908-00-1
EINECS No.249-306-8
Molecular formulaC8H6ClNS2
Molecular weight215.7
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 3.0; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 66.4 A^2; rotatable bonds 2

Application scenarios

Not provided