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Home >> Chemical Listing >> H >> 1,1,2,3,3,4,4-Heptafluoro-1-butene

1,1,2,3,3,4,4-Heptafluoro-1-butene
[CAS# 680216-24-4]

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Identification
Name 1,1,2,3,3,4,4-Heptafluoro-1-butene
Synonyms 1,1,2,3,3,4,4-Heptafluoro-1-butene; 1H-Perfluorobut-1-ene; 4-Chloro-2-(3-fluorobenzyl)-6-methyl-1H-pyrrolo[3,4-c]pyridine-1,3(2H)-dione
Molecular Structure CAS#: 680216-24-4， 1,1,2,3,3,4,4-Heptafluoro-1-butene
Molecular Formula C4HF7
Molecular Weight 182.04
CAS Registry Number 680216-24-4
SMILES F/C(=C(/F)F)C(F)(F)C(F)F
InChI 1S/C4HF7/c5-1(2(6)7)4(10,11)3(8)9/h3H
InChIKey NUPBXTZOBYEVIR-UHFFFAOYSA-N
Properties
Density 1.441g/cm3 (Cal.)
Boiling point 21°C (Expl.)
22.024°C at 760 mmHg (Cal.)
Flash point -26.795°C (Cal.)
Refractive index 1.269 (Cal.)
Safety Data
Safety Description IRRITANT
Irritant
Market Analysis Reports
List of Reports Available for 1,1,2,3,3,4,4-Heptafluoro-1-butene
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