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Chemical manufacturer | ||||
Name | Methyl 2-Amino-6-Methyl-1,3-Benzothiazole-4-Carboxylate |
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Synonyms | methyl 2-amino-6-methylbenzo[d]thiazole-4-carboxylate |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2S |
Molecular Weight | 222.26 |
CAS Registry Number | 106429-20-3 |
SMILES | COC(=O)c1cc(C)cc2sc(N)nc12 |
InChI | 1S/C10H10N2O2S/c1-5-3-6(9(13)14-2)8-7(4-5)15-10(11)12-8/h3-4H,1-2H3,(H2,11,12) |
InChIKey | RTZHEQRECNAMDJ-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 397.38°C at 760 mmHg (Cal.) |
Flash point | 194.129°C (Cal.) |
Refractive index | 1.678 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 2-Amino-6-Methyl-1,3-Benzothiazole-4-Carboxylate |