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Chemical manufacturer | ||||
Name | 3-Acetyl-2-imino-1,3-thiazolidine-4-carboxylic acid |
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Synonyms | 3-acetyl-2-iminothiazolidine-4-carboxylic acid; 4-THIAZOLIDINECARBOXYLICACID, 3-ACETYL-2-IMINO- |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O3S |
Molecular Weight | 188.20 |
CAS Registry Number | 857959-37-6 |
SMILES | CC(=O)N1C(CSC1=N)C(=O)O |
InChI | 1S/C6H8N2O3S/c1-3(9)8-4(5(10)11)2-12-6(8)7/h4,7H,2H2,1H3,(H,10,11) |
InChIKey | BLNIWGMRJPQVNY-UHFFFAOYSA-N |
Density | 1.656g/cm3 (Cal.) |
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Boiling point | 357.436°C at 760 mmHg (Cal.) |
Flash point | 169.971°C (Cal.) |
Refractive index | 1.695 (Cal.) |
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List of Reports Available for 3-Acetyl-2-imino-1,3-thiazolidine-4-carboxylic acid |