| Name | 3-Ethyl-5-(1-Methyl-2(1H)-Pyridinylidene)-2-Thioxo-1,3-Thiazolidin-4-One |
|---|---|
| Synonyms | 3-ethyl-5-(1-methyl-(1H)-pyridin-2-ylidene)rhodanine; ZINC01233109 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2OS2 |
| Molecular Weight | 252.36 |
| CAS Registry Number | 36772-64-2 |
| EINECS | 253-200-7 |
| SMILES | O=C1C(SC(=S)N1CC)=C2/C=C\C=C/N2C |
| InChI | 1S/C11H12N2OS2/c1-3-13-10(14)9(16-11(13)15)8-6-4-5-7-12(8)2/h4-7H,3H2,1-2H3 |
| InChIKey | HLIACYSTIJITSD-UHFFFAOYSA-N |
| Density | 1.386g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.856°C at 760 mmHg (Cal.) |
| Flash point | 164.782°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-5-(1-Methyl-2(1H)-Pyridinylidene)-2-Thioxo-1,3-Thiazolidin-4-One |