2-BUTENE, 2-BROMO-1,1,1,4,4,4-HEXAFLUORO-, (E)-
Molecular Formula:
C4HBrF6
InChI: InChI=1/C4HBrF6/c5-2(4(9,10)11)1-3(6,7)8/h1H/b2-1-
InChIKey: InChIKey=KSWYRKGFPCBMHX-UPHRSURJBZ
SMILES: C(=C(C(F)(F)F)Br)C(F)(F)F
Names:
(E)-2-Bromo-1,1,1,4,4,4-hexafluoro-2-butene
(Z)-2-bromo-1,1,1,4,4,4-hexafluoro-but-2-ene
2-BUTENE, 2-BROMO-1,1,1,4,4,4-HEXAFLUORO-, (E)-
20591-32-6
Registries:
PubChem CID 5366001
PubChem ID 172368
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|