C1=CC(=C(C(=C1)F)F)C=O
CAS: 2646-91-5
Name: 2,3-difluorobenzaldehyde
SMILES: C1=CC(=C(C(=C1)F)F)C=O

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: WDBAXYQUOZDFOJ-UHFFFAOYSA-N
Synonyme
2,3-Difluorobenzaldehyde2646-91-5WDBAXYQUOZDFOJ-UHFFFAOYSA-DTXSID90181059RefChem:81642DTXCID50103550607-944-8InChI=1/C7H4F2O/c8-6-3-1-2-5(4-10)7(6)9/h1-4HWDBAXYQUOZDFOJ-UHFFFAOYSA-NBENZALDEHYDE, 2,3-DIFLUORO-MFCD000102922,3-difluoro-benzaldehydedifluorobenzaldehydedifluoro-benzaldehyde2,3 Difluorobenzaldehyde2,3-difluoro benzaldehydeSCHEMBL154794SCHEMBL357469SCHEMBL15067803SCHEMBL15067920SCHEMBL163953632,3-Difluorobenzaldehyde, 98%SBB006572AKOS005064083AC-2434CS-W001272PS-9009BP-12789FD104481SY001113
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