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| Chemical manufacturer | ||||
| Name | N-Methyl-6-Nitro-1,3-Benzothiazol-2-Amine |
|---|---|
| Synonyms | N-methyl-6-nitrobenzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3O2S |
| Molecular Weight | 209.23 |
| CAS Registry Number | 132509-67-2 |
| SMILES | [O-][N+](=O)c1ccc2nc(sc2c1)NC |
| InChI | 1S/C8H7N3O2S/c1-9-8-10-6-3-2-5(11(12)13)4-7(6)14-8/h2-4H,1H3,(H,9,10) |
| InChIKey | JMSNXQWUGURTSO-UHFFFAOYSA-N |
| Density | 1.521g/cm3 (Cal.) |
|---|---|
| Boiling point | 365.01°C at 760 mmHg (Cal.) |
| Flash point | 174.552°C (Cal.) |
| Refractive index | 1.762 (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for N-Methyl-6-Nitro-1,3-Benzothiazol-2-Amine |