CC(=O)c1ccc(F)cc1Br
CAS: 1006-39-9
Name: 1-(2-bromo-4-fluorophenyl)ethanone
SMILES: CC(=O)c1ccc(F)cc1Br

Molecular Processing

Molecular formula
C8H6BrFO
Molecular weight
217.04
Exact mass
215.9586
XLogP
2.79
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
11
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.125
Molar refractivity
44.1

Supplementary Information

InChIKey: RCXFSBRMWBFWMH-UHFFFAOYSA-N
Synonyme
1-(2-bromo-4-fluorophenyl)ethanone1-(2-bromo-4-fluorophenyl)ethan-1-oneRefChem:421566600-117-21006-39-92'-Bromo-4'-fluoroacetophenone2-Bromo-4-fluoroacetophenone1-Acetyl-2-bromo-4-fluorobenzeneEthanone, 1-(2-bromo-4-fluorophenyl)-MFCD000774641-(2-bromo-4-fluoro-phenyl)ethanone1-(2-Bromo-4-fluorophenyl)ethanone; 2'-Bromo-4'-fluoroacetophenone;SCHEMBL120277SCHEMBL30480694DTXSID80371260RCXFSBRMWBFWMH-UHFFFAOYSA-N2\'-Bromo-4\'-fluoroacetophenoneCL8634SBB0642911-(2-Bromo-4-fluorophenyl)-ethanoneAKOS015835284AC-3633CS-W0148241-(2-bromo-4-fluoro-phenyl)-ethanoneAS-46062SY017082ST50408834EN300-103964F002686Z1269135621
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