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| Chemical manufacturer | ||||
| Name | 4-Methoxy-1,3-Benzothiazol-5-Amine |
|---|---|
| Synonyms | 4-methoxybenzo[d]thiazol-5-amine |
| Molecular Structure |  |
| Molecular Formula | C8H8N2OS |
| Molecular Weight | 180.23 |
| CAS Registry Number | 208458-62-2 |
| SMILES | COc1c(N)ccc2scnc12 |
| InChI | 1S/C8H8N2OS/c1-11-8-5(9)2-3-6-7(8)10-4-12-6/h2-4H,9H2,1H3 |
| InChIKey | XDDSENWJXVJIHH-UHFFFAOYSA-N |
| Density | 1.36g/cm3 (Cal.) |
|---|---|
| Boiling point | 344.539°C at 760 mmHg (Cal.) |
| Flash point | 162.172°C (Cal.) |
| Refractive index | 1.704 (Cal.) |
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| List of Reports Available for 4-Methoxy-1,3-Benzothiazol-5-Amine |