C1=CC(=C(C=C1C=O)F)F
CAS: 34036-07-2
Name: 3,4-difluorobenzaldehyde
SMILES: C1=CC(=C(C=C1C=O)F)F

Molecular Processing

Molecular formula
C7H4F2O
Molecular weight
142.1
Exact mass
142.023
XLogP
1.78
TPSA
17.07
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
1
Heavy atoms
10
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
Molar refractivity
31.75

Supplementary Information

InChIKey: JPHKMYXKNKLNDF-UHFFFAOYSA-N
Synonyme
3,4-Difluorobenzaldehyde34036-07-2DTXSID00343186RefChem:486027DTXCID60294266422-180-3608-940-9Benzaldehyde, 3,4-difluoro-MFCD000103283,4-difluoro-benzaldehyde3,4 difluorobenzaldehyde3,4-diflourobenzaldehyde3,4-difluoro-benzaldehye3,4-difluro-benzaldehydeTicagrelor Impurity 1883, 4-difluorobenzaldehyde3,4-difluoro benzaldehyde3,4-difluorobenz-aldehydeTicagrelor Impurity 1063,4-di-fluoro-benzaldehydeSCHEMBL48607SCHEMBL97003SCHEMBL15066870SCHEMBL15067134SCHEMBL15067879SCHEMBL293891023,4-Difluorobenzaldehyde, 97%SBB063182AKOS000120438AC-3835
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