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Chemical manufacturer | ||||
Name | Methyl 3-(chlorocarbonyl)-1,3-thiazolidine-2-carboxylate |
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Synonyms | methyl 3-(chlorocarbonyl)thiazolidine-2-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C6H8ClNO3S |
Molecular Weight | 209.65 |
CAS Registry Number | 86264-88-2 |
SMILES | COC(=O)C1N(CCS1)C(=O)Cl |
InChI | 1S/C6H8ClNO3S/c1-11-5(9)4-8(6(7)10)2-3-12-4/h4H,2-3H2,1H3 |
InChIKey | JXRIQANWSCCDPQ-UHFFFAOYSA-N |
Density | 1.466g/cm3 (Cal.) |
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Boiling point | 344.524°C at 760 mmHg (Cal.) |
Flash point | 162.163°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 3-(chlorocarbonyl)-1,3-thiazolidine-2-carboxylate |