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Chemical manufacturer | ||||
Name | 4,4-Difluoro-1-piperidinecarbothioamide |
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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.) |
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Boiling point | 241.482°C at 760 mmHg (Cal.) |
Flash point | 99.845°C (Cal.) |
Refractive index | 1.54 (Cal.) |
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List of Reports Available for 4,4-Difluoro-1-piperidinecarbothioamide |