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Chemical manufacturer | ||||
Name | Methyl 1,3-Benzothiazol-2-Yl(Oxo)Acetate |
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Synonyms | methyl 2-(benzo[d]thiazol-2-yl)-2-oxoacetate |
Molecular Structure | ![]() |
Molecular Formula | C10H7NO3S |
Molecular Weight | 221.23 |
CAS Registry Number | 62454-50-6 |
SMILES | COC(=O)C(=O)c1nc2ccccc2s1 |
InChI | 1S/C10H7NO3S/c1-14-10(13)8(12)9-11-6-4-2-3-5-7(6)15-9/h2-5H,1H3 |
InChIKey | IYTXPJOPJLKFNL-UHFFFAOYSA-N |
Density | 1.402g/cm3 (Cal.) |
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Boiling point | 349.655°C at 760 mmHg (Cal.) |
Flash point | 165.266°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 1,3-Benzothiazol-2-Yl(Oxo)Acetate |