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(1Z)-1,2,3,3,4,4,4-Heptafluoro-1-Iodo-1-Butene
[CAS# 231953-39-2]

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Identification
Name (1Z)-1,2,3,3,4,4,4-Heptafluoro-1-Iodo-1-Butene
Synonyms 1-Iodoheptafluorobut-1-ene; 1-Iodoheptaluorobut-1-ene, >97%; Heptafluoro-1-iodobut-1-ene
Molecular Structure CAS#: 231953-39-2, (1Z)-1,2,3,3,4,4,4-Heptafluoro-1-Iodo-1-Butene
Molecular Formula C4F7I
Molecular Weight 307.94
CAS Registry Number 231953-39-2
SMILES FC(F)(C(/F)=C(\F)I)C(F)(F)F
InChI 1S/C4F7I/c5-1(2(6)12)3(7,8)4(9,10)11/b2-1-
InChIKey QXJDESBAUIILLG-UPHRSURJSA-N
Properties
Density 2.126g/cm3 (Cal.)
Boiling point 79.562°C at 760 mmHg (Cal.)
Flash point 22.855°C (Cal.)
Refractive index 1.39 (Cal.)
Safety Data
Safety Description IRRITANT, LIGHT SENSITIVE
SDS Available
Market Analysis Reports
List of Reports Available for (1Z)-1,2,3,3,4,4,4-Heptafluoro-1-Iodo-1-Butene
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