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Chemical manufacturer | ||||
Name | 3-Acetyl-2-methyl-1,3-thiazolidine-2,4-dicarboxylic acid |
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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.) |
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Boiling point | 553.665°C at 760 mmHg (Cal.) |
Flash point | 288.646°C (Cal.) |
Refractive index | 1.587 (Cal.) |
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