Online Database of Chemicals from Around the World
(1Z)-1,2,3,3,4,4,4-Heptafluoro-1-Iodo-1-Butene
[CAS# 231953-39-2]
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 |
 |
| 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 |
|
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