Chemical Product Library / Reference

2-(2-Phenylethyl)-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-(2-Phenylethyl)-1,2-thiazol-3-one

Chemical identity

English name2-(2-Phenylethyl)-1,2-thiazol-3-one
English synonymsCHEMBL4576162;SCHEMBL9319689;PD170357
Chinese name2-(2-苯乙基)-1,2-噻唑-3-酮
Chinese synonymsNot provided
Chemical categoryPreservatives
CAS No.Not provided
EINECS No.Not provided
Molecular formulaC11H11NOS
Molecular weight205.28
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 2.0; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 45.6 A^2; rotatable bonds 3

Application scenarios

Not provided