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Chemical manufacturer | ||||
Name | 6-Methoxy-4-Methyl-1,3-Benzothiazole-2-Carboxamide |
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Synonyms | 6-methoxy-4-methylbenzo[d]thiazole-2-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2S |
Molecular Weight | 222.26 |
CAS Registry Number | 130593-23-6 |
SMILES | Cc1cc(cc2c1nc(s2)C(=O)N)OC |
InChI | 1S/C10H10N2O2S/c1-5-3-6(14-2)4-7-8(5)12-10(15-7)9(11)13/h3-4H,1-2H3,(H2,11,13) |
InChIKey | XPWKPTVOYRLQQV-UHFFFAOYSA-N |
Density | 1.345g/cm3 (Cal.) |
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Boiling point | 411.128°C at 760 mmHg (Cal.) |
Flash point | 202.443°C (Cal.) |
Refractive index | 1.66 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-Methoxy-4-Methyl-1,3-Benzothiazole-2-Carboxamide |