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| Chemical manufacturer | ||||
| Name | 3-Acetyl-2-methyl-1,3-thiazolidine-2,4-dicarboxylic acid |
|---|---|
| Synonyms | 3-acetyl-2-methylthiazolidine-2,4-dicarboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C8H11NO5S |
| Molecular Weight | 233.24 |
| CAS Registry Number | 854473-66-8 |
| SMILES | CC(=O)N1C(CSC1(C)C(=O)O)C(=O)O |
| InChI | 1S/C8H11NO5S/c1-4(10)9-5(6(11)12)3-15-8(9,2)7(13)14/h5H,3H2,1-2H3,(H,11,12)(H,13,14) |
| InChIKey | CMLMTPHQDNAMKO-UHFFFAOYSA-N |
| Density | 1.52g/cm3 (Cal.) |
|---|---|
| Boiling point | 553.665°C at 760 mmHg (Cal.) |
| Flash point | 288.646°C (Cal.) |
| Refractive index | 1.587 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Acetyl-2-methyl-1,3-thiazolidine-2,4-dicarboxylic acid |