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| Chemical manufacturer | ||||
| Name | 4-Methoxy-5-Nitro-1,3-Benzothiazole |
|---|---|
| Synonyms | 4-methoxy-5-nitrobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O3S |
| Molecular Weight | 210.21 |
| CAS Registry Number | 208458-61-1 |
| SMILES | COc1c(ccc2c1ncs2)[N+](=O)[O-] |
| InChI | 1S/C8H6N2O3S/c1-13-8-5(10(11)12)2-3-6-7(8)9-4-14-6/h2-4H,1H3 |
| InChIKey | NYDMHDUPENGRTO-UHFFFAOYSA-N |
| Density | 1.479g/cm3 (Cal.) |
|---|---|
| Boiling point | 381.787°C at 760 mmHg (Cal.) |
| Flash point | 184.699°C (Cal.) |
| Refractive index | 1.682 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Methoxy-5-Nitro-1,3-Benzothiazole |