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Chemical manufacturer | ||||
Name | Methyl 2-chloro-4-(methoxymethyl)-1,3-thiazole-5-carboxylate |
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Synonyms | methyl 2-chloro-4-(methoxymethyl)thiazole-5-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C7H8ClNO3S |
Molecular Weight | 221.66 |
CAS Registry Number | 907543-81-1 |
SMILES | COCc1c(sc(n1)Cl)C(=O)OC |
InChI | 1S/C7H8ClNO3S/c1-11-3-4-5(6(10)12-2)13-7(8)9-4/h3H2,1-2H3 |
InChIKey | KKCQYBRDFAUVIT-UHFFFAOYSA-N |
Density | 1.375g/cm3 (Cal.) |
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Boiling point | 329.241°C at 760 mmHg (Cal.) |
Flash point | 152.92°C (Cal.) |
Refractive index | 1.542 (Cal.) |
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