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Chemical manufacturer | ||||
Name | 4,5,6,7-Tetrafluoro-1,3-benzothiazol-2-amine |
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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.) |
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Boiling point | 311.322°C at 760 mmHg (Cal.) |
Flash point | 142.083°C (Cal.) |
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List of Reports Available for 4,5,6,7-Tetrafluoro-1,3-benzothiazol-2-amine |