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| Chemical manufacturer | ||||
| Name | 4,7-Dimethyl-6-Nitro-1,3-Benzothiazole |
|---|---|
| Synonyms | 4,7-dimethyl-6-nitrobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O2S |
| Molecular Weight | 208.24 |
| CAS Registry Number | 208458-66-6 |
| SMILES | Cc1cc(c(c2c1ncs2)C)[N+](=O)[O-] |
| InChI | 1S/C9H8N2O2S/c1-5-3-7(11(12)13)6(2)9-8(5)10-4-14-9/h3-4H,1-2H3 |
| InChIKey | ZEILMVFWLACXLY-UHFFFAOYSA-N |
| Density | 1.382g/cm3 (Cal.) |
|---|---|
| Boiling point | 357.256°C at 760 mmHg (Cal.) |
| Flash point | 169.863°C (Cal.) |
| Refractive index | 1.678 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,7-Dimethyl-6-Nitro-1,3-Benzothiazole |