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| Chemical manufacturer | ||||
| Name | 6-Methyl-5-Nitro-1,3-Benzothiazol-2(3H)-One |
|---|---|
| Synonyms | 6-methyl-5-nitrobenzo[d]thiazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6N2O3S |
| Molecular Weight | 210.21 |
| CAS Registry Number | 53827-54-6 |
| SMILES | Cc1cc2c(cc1[N+](=O)[O-])[nH]c(=O)s2 |
| InChI | 1S/C8H6N2O3S/c1-4-2-7-5(9-8(11)14-7)3-6(4)10(12)13/h2-3H,1H3,(H,9,11) |
| InChIKey | JLICLTZWAODDCM-UHFFFAOYSA-N |
| Density | 1.516g/cm3 (Cal.) |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-5-Nitro-1,3-Benzothiazol-2(3H)-One |