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| Chemical manufacturer | ||||
| Name | (4S)-3-(Chloroacetyl)-1,3-thiazolidine-4-carboxylic acid |
|---|---|
| Synonyms | (S)-3-(2-chloroacetyl)thiazolidine-4-carboxylic acid |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8ClNO3S |
| Molecular Weight | 209.65 |
| CAS Registry Number | 71705-76-5 |
| SMILES | C1[C@@H](N(CS1)C(=O)CCl)C(=O)O |
| InChI | 1S/C6H8ClNO3S/c7-1-5(9)8-3-12-2-4(8)6(10)11/h4H,1-3H2,(H,10,11)/t4-/m1/s1 |
| InChIKey | IQUNAOSVGUETJE-SCSAIBSYSA-N |
| Density | 1.563g/cm3 (Cal.) |
|---|---|
| Boiling point | 467.994°C at 760 mmHg (Cal.) |
| Flash point | 236.835°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (4S)-3-(Chloroacetyl)-1,3-thiazolidine-4-carboxylic acid |