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| Chemical manufacturer | ||||
| Classification | Biochemical >> Inhibitor >> Microbiology >> Integrase inhibitor |
|---|---|
| Name | Heptafluorobutyramidine |
| Synonyms | 2,2,3,3,4,4,4-Heptafluorobutanamidine; 2,2,3,3,4,4,4-Heptafluorobutyramidine; Nciopen2_003306 |
| Molecular Structure | ![]() |
| Molecular Formula | C4H3F7N2 |
| Molecular Weight | 212.07 |
| CAS Registry Number | 375-19-9 |
| SMILES | C(C(C(C(F)(F)F)(F)F)(F)F)(N)=N |
| InChI | 1S/C4H3F7N2/c5-2(6,1(12)13)3(7,8)4(9,10)11/h(H3,12,13) |
| InChIKey | HYMJOTOLJAHZCH-UHFFFAOYSA-N |
| Density | 1.67g/cm3 (Cal.) |
|---|---|
| Melting point | 53-55°C (Expl.) |
| Boiling point | 61.012°C at 760 mmHg (Cal.) |
| Flash point | -9.299°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for Heptafluorobutyramidine |