Perfluorobutyryl chloride

Specification:
| Synonyms Heptafluorobutyryl chloride, Perfluorobutyryl chloride, Butanoyl chloride, heptafluoro-, 257923_ALDRICH, CID67810, EINECS 206-785-8, ZINC04262400, Butanoyl chloride, 2,2,3,3,4,4,4-heptafluoro-, 375-16-6 | IUPAC Name 2,2,3,3,4,4,4-heptafluorobutanoyl chloride | Canonical SMILES C(=O)(C(C(C(F)(F)F)(F)F)(F)F)Cl | InChI Key WFELVFKXQJYPSL-UHFFFAOYSA-N | Boiling Point 39ºC | Flash Point 38-39ºC | Density 1.556 | Appearance colorless liquid | EC Number 206-785-8 | Exact Mass 231.95300 | Hazard Statements H226-H302-H315-H319-H335 | H-Bond Acceptor 8 | H-Bond Donor 0 | Packing Group II | RIDADR UN 3265 8 / PGII | Safety Description S26-S36/37/39-S45 | Stability Stable. | Symbol GHS02 What is the molecular formula of Perfluorobutyryl chloride? The molecular formula of Perfluorobutyryl chloride is C4ClF7O. What is the molecular weight of Perfluorobutyryl chloride? The molecular weight of Perfluorobutyryl chloride is 232.48 g/mol. What is the IUPAC name of Perfluorobutyryl chloride? The IUPAC name of Perfluorobutyryl chloride is 2,2,3,3,4,4,4-heptafluorobutanoyl chloride. What is the InChI of Perfluorobutyryl chloride? The InChI of Perfluorobutyryl chloride is InChI=1S/C4ClF7O/c5-1(13)2(6,7)3(8,9)4(10,11)12. What is the InChIKey of Perfluorobutyryl chloride? The InChIKey of Perfluorobutyryl chloride is WFELVFKXQJYPSL-UHFFFAOYSA-N. What is the canonical SMILES of Perfluorobutyryl chloride? The canonical SMILES of Perfluorobutyryl chloride is C(=O)(C(C(C(F)(F)F)(F)F)(F)F)Cl. What is the CAS number of Perfluorobutyryl chloride? The CAS number of Perfluorobutyryl chloride is 375-16-6. What is the European Community (EC) number of Perfluorobutyryl chloride? The European Community (EC) number of Perfluorobutyryl chloride is 206-785-8. What is the DSSTox Substance ID of Perfluorobutyryl chloride? The DSSTox Substance ID of Perfluorobutyryl chloride is DTXSID9059915. Is Perfluorobutyryl chloride a canonicalized compound? Yes, Perfluorobutyryl chloride is a canonicalized compound according to PubChem.

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