C1=CC(=CC=C1C(=O)CBr)F
CAS: 403-29-2
Nombre: 2-bromo-1-(4-fluorophenyl)ethanone
SMILES: C1=CC(=CC=C1C(=O)CBr)F

Molecular Processing

Molecular formula
C8H6BrFO
Molecular weight
217.04
Exact mass
215.9586
XLogP
2.4
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
2
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
44.52

Supplementary Information

InChIKey: ZJFWCELATJMDNO-UHFFFAOYSA-N
Sinónimos
2-Bromo-1-(4-fluorophenyl)ethan-1-oneEINECS 206-955-1DTXSID20193307NSC 88343RefChem:465957DTXCID90115798206-955-1403-29-22-Bromo-4'-fluoroacetophenone2-Bromo-1-(4-fluorophenyl)ethanonep-Fluorophenacyl bromideEthanone, 2-bromo-1-(4-fluorophenyl)-MFCD000408304-fluorophenacylbromideBromo-4-fluoroacetophenoneN3PVV2GVQ8CHEMBL317046Acetophenone, 2-bromo-4'-fluoro-NSC-883432-Bromo-1-(4-fluoro-phenyl)-ethanoneALPHA-BROMO-4-FLUOROACETOPHENONE4'-fluoro-2-bromoacetophenoneomega-Bromo-4-fluoroacetophenonep-fluorophenacylbromideUNII-N3PVV2GVQ8a-bromo-4-fluoroacetophenone2-bromo-4'fluoroacetophenone2-bromo4'-fluoroacetophenoneSCHEMBL1202782-bromo-4' fluoroacetophenone
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