| Name | 3-Ethyl-5-(1-methyl-2(1H)-pyridinylidene)-2-thioxo-1,3-oxazolidin-4-one |
|---|---|
| Synonyms | ZINC00179390 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N2O2S |
| Molecular Weight | 236.29 |
| CAS Registry Number | 77409-56-4 |
| SMILES | O=C1C(OC(=S)N1CC)=C2/C=C\C=C/N2C |
| InChI | 1S/C11H12N2O2S/c1-3-13-10(14)9(15-11(13)16)8-6-4-5-7-12(8)2/h4-7H,3H2,1-2H3 |
| InChIKey | DCMDXVNPHXCCCH-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 305.835°C at 760 mmHg (Cal.) |
| Flash point | 138.765°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 3-Ethyl-5-(1-methyl-2(1H)-pyridinylidene)-2-thioxo-1,3-oxazolidin-4-one |