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| Chemical manufacturer | ||||
| Name | 4,4-Difluoro-1-piperidinecarbothioamide |
|---|---|
| Synonyms | 4,4-difluoropiperidine-1-carbothioamide |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10F2N2S |
| Molecular Weight | 180.22 |
| CAS Registry Number | 860344-90-7 |
| SMILES | C1CN(CCC1(F)F)C(=S)N |
| InChI | 1S/C6H10F2N2S/c7-6(8)1-3-10(4-2-6)5(9)11/h1-4H2,(H2,9,11) |
| InChIKey | BEOMFQDHLZOAFS-UHFFFAOYSA-N |
| Density | 1.326g/cm3 (Cal.) |
|---|---|
| Boiling point | 241.482°C at 760 mmHg (Cal.) |
| Flash point | 99.845°C (Cal.) |
| Refractive index | 1.54 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,4-Difluoro-1-piperidinecarbothioamide |