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| Chemical manufacturer | ||||
| Name | 2,6-Dimethyl-7-nitro-1,3-benzothiazole |
|---|---|
| Synonyms | 2,6-dimethyl-7-nitrobenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C9H8N2O2S |
| Molecular Weight | 208.24 |
| CAS Registry Number | 686747-48-8 |
| SMILES | Cc1ccc2c(c1[N+](=O)[O-])sc(n2)C |
| InChI | 1S/C9H8N2O2S/c1-5-3-4-7-9(8(5)11(12)13)14-6(2)10-7/h3-4H,1-2H3 |
| InChIKey | CYDFWHSOGJKZBR-UHFFFAOYSA-N |
| Density | 1.382g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.81°C at 760 mmHg (Cal.) |
| Flash point | 161.731°C (Cal.) |
| Refractive index | 1.678 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2,6-Dimethyl-7-nitro-1,3-benzothiazole |