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Chemical manufacturer | ||||
Name | Propyl 2-oxo-1,3-thiazolidine-3-carboxylate |
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Synonyms | propyl 2-oxothiazolidine-3-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H11NO3S |
Molecular Weight | 189.23 |
CAS Registry Number | 883564-96-3 |
SMILES | CCCOC(=O)N1CCSC1=O |
InChI | 1S/C7H11NO3S/c1-2-4-11-6(9)8-3-5-12-7(8)10/h2-5H2,1H3 |
InChIKey | AACNAMMZBVXXPB-UHFFFAOYSA-N |
Density | 1.293g/cm3 (Cal.) |
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Boiling point | 270.6°C at 760 mmHg (Cal.) |
Flash point | 117.455°C (Cal.) |
Refractive index | 1.54 (Cal.) |
Market Analysis Reports |
List of Reports Available for Propyl 2-oxo-1,3-thiazolidine-3-carboxylate |