C1=CC(=C(C(=C1)F)C=O)F
CAS: 437-81-0
Name: 2,6-difluorobenzaldehyde
SMILES: C1=CC(=C(C(=C1)F)C=O)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: SOWRUJSGHKNOKN-UHFFFAOYSA-N
Synonyme
2,6-Difluorobenzaldehyde437-81-0DTXSID40195909RefChem:83227DTXCID30118400610-142-0SOWRUJSGHKNOKN-UHFFFAOYSA-N2,6-difluoro benzaldehydeMFCD00010293Benzaldehyde, 2,6-difluoro-2,6-DIFLUOROBENZALEDEHYDE2,6-difluorbenzaldehyde2,6 difluorobenzaldehyde2.6-difluorobenzaldehydeKZG3V2A6HW2, 6-difluorobenzaldehyde2,6-difluoro-benzaldehyde2,6-difluorobenzenaldehyde2,6-difluoro -benzaldehydeSCHEMBL95707SCHEMBL95708SCHEMBL7689165SCHEMBL150666892,6-Difluorobenzaldehyde, 98%CL8251SBB006685AKOS000120437AC-2843CS-W007380FD32733
Quelle anzeigen →
An 91 Reaktionen beteiligt→

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→