Chemical Product Library / Reference

4,7-Dichloro-5-hydroxy-1,3-benzoxathiol-2-one

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

Molecular structure for 4,7-Dichloro-5-hydroxy-1,3-benzoxathiol-2-one

Chemical identity

English name4,7-Dichloro-5-hydroxy-1,3-benzoxathiol-2-one
English synonyms4,7-Dichloro-5-hydroxybenzo[d][1,3]oxathiol-2-one;4,7-dichloro-5-hydroxy-benzo[1,3]oxathiol-2-one;MurA inhibitor (compound 9);SCHEMBL6000144;CHEMBL4093097;AKOS032955693
Chinese name4,7-二氯-5-羟基-1,3-苯并氧硫杂环戊-2-酮
Chinese synonymsNot provided
Chemical categoryPreservatives
CAS No.7735-59-3
EINECS No.Not provided
Molecular formulaC7H2Cl2O3S
Molecular weight237.06
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 3.2; hydrogen-bond donors 1; hydrogen-bond acceptors 4; TPSA 71.8 A^2; rotatable bonds 0

Application scenarios

Not provided