Chemical Product Library / Reference
5-(4-Chlorobenzylidene)rhodanine
Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.
Chemical identity
| English name | 5-(4-Chlorobenzylidene)rhodanine |
|---|---|
| English synonyms | (5Z)-5-[(4-chlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one;5-(p-Chlorobenzylidene)-2-thiothiazolidine-2,4-dione;NSC31093;5-((4-Chlorophenyl)methylene)-2-thioxo-4-thiazolidinone;4-Thiazolidinone, 5-((4-chlorophenyl)methylene)-2-thioxo-;4-Thiazolidinone, 5-[(4-chlorophenyl)methylene]-2-thioxo-;5-[1-(4-Chloro-phenyl)-meth-(Z)-yli dene]-2-thioxo-thiazolidin-4-one;5-(4-chlorobenzylidene)-2-thioxothiazolidin-4-one;(Z)-5-(4-Chlorobenzylidene)-2-thioxothiazolidin-4-one;5-[(4-Chlorophenyl)methylene]-2-thioxo-4-thiazolidinone;(5Z)-5-[(4-chlorophenyl)methylene]-2-thioxo-thiazolidin-4-one;(5Z)-5-[(4-chlorophenyl)methylidene]-2-sulfanyl-4,5-dihydro-1,3-thiazol-4-one |
| Chinese name | 5-(4-氯苄亚基)罗丹宁 |
| Chinese synonyms | Not provided |
| Chemical category | Accelerators |
| CAS No. | 6318-37-2 |
| EINECS No. | 668-058-5 |
| Molecular formula | C10H6ClNOS2 |
| Molecular weight | 255.7 |
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 3.4; hydrogen-bond donors 1; hydrogen-bond acceptors 3; TPSA 86.5 A^2; rotatable bonds 1
Application scenarios
Not provided