Chemical Product Library / Reference

4-Bromo-2-((s)-1-phenyl-ethyl)-isothiazol-3-one

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

Molecular structure for 4-Bromo-2-((s)-1-phenyl-ethyl)-isothiazol-3-one

Chemical identity

English name4-Bromo-2-((s)-1-phenyl-ethyl)-isothiazol-3-one
English synonymsNot provided
Chinese name4-溴-2-((S)-1-苯基乙基)异噻唑-3-酮
Chinese synonymsNot provided
Chemical categoryPreservatives
CAS No.Not provided
EINECS No.Not provided
Molecular formulaC11H10BrNOS
Molecular weight284.17
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 2.8; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 45.6 A^2; rotatable bonds 2

Application scenarios

Not provided