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Chemical manufacturer | ||||
Name | Propyl 5-sulfanyl-1,3-thiazole-4-carboxylate |
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Synonyms | propyl 5-mercaptothiazole-4-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H9NO2S2 |
Molecular Weight | 203.28 |
CAS Registry Number | 738619-80-2 |
SMILES | CCCOC(=O)c1c(scn1)S |
InChI | 1S/C7H9NO2S2/c1-2-3-10-6(9)5-7(11)12-4-8-5/h4,11H,2-3H2,1H3 |
InChIKey | HOUSQHGVOXWBLD-UHFFFAOYSA-N |
Density | 1.306g/cm3 (Cal.) |
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Boiling point | 324.17°C at 760 mmHg (Cal.) |
Flash point | 149.853°C (Cal.) |
Refractive index | 1.582 (Cal.) |
Market Analysis Reports |
List of Reports Available for Propyl 5-sulfanyl-1,3-thiazole-4-carboxylate |