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| Chemical manufacturer | ||||
| Name | 5-Methyl-7-Nitro-1,3-Benzothiazol-2(3H)-One |
|---|---|
| Synonyms | 5-methyl-7-nitrobenzo[d]thiazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O3S |
| Molecular Weight | 210.21 |
| CAS Registry Number | 131908-96-8 |
| SMILES | [O-][N+](=O)c1cc(C)cc2NC(=O)Sc12 |
| InChI | 1S/C8H6N2O3S/c1-4-2-5-7(14-8(11)9-5)6(3-4)10(12)13/h2-3H,1H3,(H,9,11) |
| InChIKey | ZGYIOMXBAHBJHU-UHFFFAOYSA-N |
| Density | 1.516g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.676 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-7-Nitro-1,3-Benzothiazol-2(3H)-One |