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| Chemical manufacturer | ||||
| Name | 4,5,6,7-Tetrafluoro-1,3-benzothiazol-2-amine |
|---|---|
| Synonyms | 4,5,6,7-tetrafluorobenzo[d]thiazol-2-amine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H2F4N2S |
| Molecular Weight | 222.16 |
| CAS Registry Number | 70015-95-1 |
| SMILES | c12c(c(c(c(c1sc(n2)N)F)F)F)F |
| InChI | 1S/C7H2F4N2S/c8-1-2(9)4(11)6-5(3(1)10)13-7(12)14-6/h(H2,12,13) |
| InChIKey | MVIHWYQJGLQSIR-UHFFFAOYSA-N |
| Density | 1.772g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.322°C at 760 mmHg (Cal.) |
| Flash point | 142.083°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5,6,7-Tetrafluoro-1,3-benzothiazol-2-amine |