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Chemical manufacturer | ||||
Name | Ethyl 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate |
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Synonyms | ethyl 3-methyl-5-(methylamino)isothiazole-4-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2O2S |
Molecular Weight | 200.26 |
CAS Registry Number | 90197-52-7 |
SMILES | CCOC(=O)c1c(nsc1NC)C |
InChI | 1S/C8H12N2O2S/c1-4-12-8(11)6-5(2)10-13-7(6)9-3/h9H,4H2,1-3H3 |
InChIKey | BJWBKTJNPCNWQV-UHFFFAOYSA-N |
Density | 1.234g/cm3 (Cal.) |
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Boiling point | 230.495°C at 760 mmHg (Cal.) |
Flash point | 93.2°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate |