Chemical Product Library / Reference

Rhodanine, 3-(alpha-methylbenzyl)-

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

Molecular structure for Rhodanine, 3-(alpha-methylbenzyl)-

Chemical identity

English nameRhodanine, 3-(alpha-methylbenzyl)-
English synonyms3-(1-Phenylethyl)-2-thioxothiazolidin-4-one;4-Thiazolidinone, 3-(1-phenylethyl)-2-thioxo-;3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one;3-(1-Phenylethyl)-2-thioxo-1,3-thiazolidin-4-one;3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one;3-(alpha-Methylbenzyl)rhodanine;NSC 209926;BRN 0084515;starbld0027257;Maybridge3_004762;3-(1-Phenyl-ethyl)-2-thioxo-thiazolidin-4-one;CCG-43543
Chinese name3-(α-甲基苄基)绕丹宁
Chinese synonymsNot provided
Chemical categoryAccelerators
CAS No.23538-08-1
EINECS No.Not provided
Molecular formulaC11H11NOS2
Molecular weight237.3
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 2.7; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 77.7 A^2; rotatable bonds 2

Application scenarios

Not provided