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| Chemical manufacturer | ||||
| Name | 2-Chloro-1-(2-Ethyl-1-Oxido-1,3-Thiazolidin-3-Yl)Ethanone |
|---|---|
| Synonyms | 2-chloro-1-(2-ethyl-1-oxidothiazolidin-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12ClNO2S |
| Molecular Weight | 209.69 |
| CAS Registry Number | 62915-53-1 |
| SMILES | CCC1N(CCS1=O)C(=O)CCl |
| InChI | 1S/C7H12ClNO2S/c1-2-7-9(6(10)5-8)3-4-12(7)11/h7H,2-5H2,1H3 |
| InChIKey | SJVMONVNHLDZIX-UHFFFAOYSA-N |
| Density | 1.376g/cm3 (Cal.) |
|---|---|
| Boiling point | 438.962°C at 760 mmHg (Cal.) |
| Flash point | 219.277°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Chloro-1-(2-Ethyl-1-Oxido-1,3-Thiazolidin-3-Yl)Ethanone |