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| Chemical manufacturer | ||||
| Name | 6-(Methoxymethyl)-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | 6-(methoxymethyl)benzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10N2OS |
| Molecular Weight | 194.25 |
| CAS Registry Number | 232282-44-9 |
| SMILES | COCc1ccc2c(c1)sc(n2)N |
| InChI | 1S/C9H10N2OS/c1-12-5-6-2-3-7-8(4-6)13-9(10)11-7/h2-4H,5H2,1H3,(H2,10,11) |
| InChIKey | LZYWPFYQBCYRCZ-UHFFFAOYSA-N |
| Density | 1.315g/cm3 (Cal.) |
|---|---|
| Boiling point | 340.092°C at 760 mmHg (Cal.) |
| Flash point | 159.482°C (Cal.) |
| Refractive index | 1.684 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-(Methoxymethyl)-1,3-Benzothiazol-2-Amine |