C1(=C(C(=C(C(=C1F)F)Br)F)F)F
CAS: 344-04-7
Name: 1-bromo-2,3,4,5,6-pentafluorobenzene
SMILES: C1(=C(C(=C(C(=C1F)F)Br)F)F)F

Molecular Processing

Molecular formula
C6BrF5
Molecular weight
246.96
Exact mass
245.9104
XLogP
3.14
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0
Molar refractivity
33.93

Supplementary Information

InChIKey: XEKTVXADUPBFOA-UHFFFAOYSA-N
Synonyme
BROMOPENTAFLUOROBENZENE1-Bromo-2,3,4,5,6-pentafluorobenzenePentafluorobromobenzeneBenzene, bromopentafluoro-BromoperfluorobenzenePentafluorophenyl bromidebenzene, 1-bromo-2,3,4,5,6-pentafluoro-DTXSID3047136EINECS 206-449-0NSC 21630UNII-S88219080SNSC-21630DTXCID1027136S88219080SBenzene, bromopentafluoroRefChem:121613Benzene, 1bromo2,3,4,5,6pentafluoro206-449-0InChI=1/C6BrF5/c7-1-2(8)4(10)6(12)5(11)3(1)XEKTVXADUPBFOA-UHFFFAOYSA-N344-04-72,3,4,5,6-PentafluorobromobenzeneC6BrF52,3,4,5,6-bromopentafluorobenzeneMFCD000002871-Bromo-2,3,4,5,6-pentafluoro-benzeneNSC21630bromoperfluoro-benzenebromo-pentafluorobenzenebromopentafluoro-benzene
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