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| Chemical manufacturer | ||||
| Name | Methyl 6-Methoxy-1,3-Benzothiazole-2-Carboximidate |
|---|---|
| Synonyms | methyl 6-methoxybenzo[d]thiazole-2-carbimidate |
| Molecular Structure | ![]() |
| Molecular Formula | C10H10N2O2S |
| Molecular Weight | 222.26 |
| CAS Registry Number | 131474-36-7 |
| SMILES | COc1ccc2c(c1)sc(n2)C(=N)OC |
| InChI | 1S/C10H10N2O2S/c1-13-6-3-4-7-8(5-6)15-10(12-7)9(11)14-2/h3-5,11H,1-2H3 |
| InChIKey | CPWWFHXYCYKRLY-UHFFFAOYSA-N |
| Density | 1.357g/cm3 (Cal.) |
|---|---|
| Boiling point | 320.165°C at 760 mmHg (Cal.) |
| Flash point | 147.431°C (Cal.) |
| Refractive index | 1.636 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl 6-Methoxy-1,3-Benzothiazole-2-Carboximidate |