Chemical Product Library / Reference

1-Propanesulfonic acid, 3-(2-benzothiazolylthio)-, sodium salt (1:1)

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

Molecular structure for 1-Propanesulfonic acid, 3-(2-benzothiazolylthio)-, sodium salt (1:1)

Chemical identity

English name1-Propanesulfonic acid, 3-(2-benzothiazolylthio)-, sodium salt (1:1)
English synonymsSodium 3-(benzothiazol-2-ylthio)propanesulphonate;Sodium 3-(benzothiazol-2-ylthio)-1-propanesulfonate;Sodium 3-(benzo[d]thiazol-2-ylthio)propane-1-sulfonate;C10H10NNaO3S3;1-Propanesulfonic acid, 3-(2-benzothiazolylthio)-, sodium salt;3-benzothiazol-2-ylthiopropanesulfonic acid, sodium salt;sodium 3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonate;3-(1,3-benzothiazol-2-ylsulfanyl)propane-1-sulfonate;VRKNGZAPJYUNSN-UHFFFAOYSA-M;Sodium3-(benzo[d]thiazol-2-ylthio)propane-1-sulfonate;Sodium 3-[(1,3-benzothiazol-2-yl)sulfanyl]propane-1-sulfonate;ZPS(3-(+/-(1/2)(2) centacsso-2-UI>>u)-+/-uIe>>CAAE)
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.49625-94-7
EINECS No.256-401-8
Molecular formulaC10H10NNaO3S3
Molecular weight311.4
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

hydrogen-bond donors 0; hydrogen-bond acceptors 6; TPSA 132 A^2; rotatable bonds 5

Application scenarios

Not provided