Chemical Product Library / Reference

2-(3-Chlorophenyl)-2,3-dihydro-1,2-thiazol-3-one

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

Molecular structure for 2-(3-Chlorophenyl)-2,3-dihydro-1,2-thiazol-3-one

Chemical identity

English name2-(3-Chlorophenyl)-2,3-dihydro-1,2-thiazol-3-one
English synonyms2-(3-chloro-phenyl)-isothiazol-3-one;2-(3-chlorophenyl)-1,2-thiazol-3-one;SCHEMBL9132193;IBA31985;AKOS034180462;EN300-1697515
Chinese name2-(3-氯苯基)-2,3-二氢异噻唑-3-酮
Chinese synonymsNot provided
Chemical categoryPreservatives
CAS No.33319-85-6
EINECS No.978-921-0
Molecular formulaC9H6ClNOS
Molecular weight211.67
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 2.2; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 45.6 A^2; rotatable bonds 1

Application scenarios

Not provided