CC(=O)C1=C(C=CC=C1F)F
CAS: 13670-99-0
Nombre: 1-(2,6-difluorophenyl)ethanone
SMILES: CC(=O)C1=C(C=CC=C1F)F

Molecular Processing

Molecular formula
C8H6F2O
Molecular weight
156.13
Exact mass
156.0387
XLogP
2.17
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
36.36

Supplementary Information

InChIKey: VGIIILXIQLXVLC-UHFFFAOYSA-N
Sinónimos
13670-99-01-(2,6-Difluorophenyl)ethanone1-(2,6-Difluorophenyl)ethan-1-oneEINECS 237-151-9DTXSID10159891RefChem:420669DTXCID3082382237-151-92',6'-Difluoroacetophenone2,6-DifluoroacetophenoneEthanone, 1-(2,6-difluorophenyl)-MFCD00000328Acetophenone, 2',6'-difluoro-1-acetyl-2,6-difluorobenzene2`,6`-Difluoroacetophenone2',6'-difluoro acetophenoneSCHEMBL167447SCHEMBL20956592',6'-Difluoroacetophenone, 97%1-(2,6-Difluoro-phenyl)-ethanone1-(2,6-Difluorophenyl)ethanone #FD2024SBB006686AKOS000119779AC-2459CS-W001915PS-8845SY001308DB-010911D3559
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