Name | N-Heptafluorobutyrylproline |
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Synonyms | (2S)-1-(2,2,3,3,4,4,4-Heptafluoro-1-Oxobutyl)-2-Pyrrolidinecarbonyl Chloride; N-(Heptafluorobutyryl)Prolyl Chloride; N-Heptafluorobutyrylproline |
Molecular Structure | ![]() |
Molecular Formula | C9H7ClF7NO2 |
Molecular Weight | 329.60 |
CAS Registry Number | 56236-41-0 |
SMILES | [C@H]1(C(=O)Cl)N(CCC1)C(C(C(C(F)(F)F)(F)F)(F)F)=O |
InChI | 1S/C9H7ClF7NO2/c10-5(19)4-2-1-3-18(4)6(20)7(11,12)8(13,14)9(15,16)17/h4H,1-3H2/t4-/m0/s1 |
InChIKey | VMVIOLQWKUPXMI-BYPYZUCNSA-N |
Density | 1.581g/cm3 (Cal.) |
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Boiling point | 292.954°C at 760 mmHg (Cal.) |
Flash point | 130.974°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-Heptafluorobutyrylproline |