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Chemical manufacturer | ||||
Name | Methyl 2-Methyl-1,3-Benzothiazole-7-Carboxylate |
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Synonyms | methyl 2-methylbenzo[d]thiazole-7-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C10H9NO2S |
Molecular Weight | 207.25 |
CAS Registry Number | 192948-01-9 |
SMILES | Cc1nc2cccc(c2s1)C(=O)OC |
InChI | 1S/C10H9NO2S/c1-6-11-8-5-3-4-7(9(8)14-6)10(12)13-2/h3-5H,1-2H3 |
InChIKey | MJNXLPDXVUYYQG-UHFFFAOYSA-N |
Density | 1.292g/cm3 (Cal.) |
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Boiling point | 318.863°C at 760 mmHg (Cal.) |
Flash point | 146.643°C (Cal.) |
Refractive index | 1.631 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-Methyl-1,3-Benzothiazole-7-Carboxylate |