C1=CC(=C(C=C1[N+](=O)[O-])C=O)F
CAS: 27996-87-8
Name: 2-fluoro-5-nitrobenzaldehyde
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C=O)F

Molecular Processing

Molecular formula
C7H4FNO3
Molecular weight
169.11
Exact mass
169.0175
XLogP
1.55
TPSA
60.21
H-bond donors
0
H-bond acceptors
3
Rotatable bonds
2
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
5
Covalent units
1
Fraction Csp3
0
Molar refractivity
38.44

Supplementary Information

InChIKey: VVXFDFQEIRGULC-UHFFFAOYSA-N
Synonyme
2-Fluoro-5-nitrobenzaldehyde27996-87-8DTXSID20370494RefChem:87108DTXCID40321529625-541-5MFCD000422982-fluoro-5-nitro-benzaldehyde5-nitro-2-fluorobenzaldehydeBenzaldehyde, 2-fluoro-5-nitro-2-fluoro-5 nitrobenzaldehydeSCHEMBL349039SCHEMBL697640VVXFDFQEIRGULC-UHFFFAOYSA-N2-Fluoro-5-nitrobenzaldehyde, 97%SBB064390AKOS000104244AC-1180CS-W001207FF64025BP-13367DS-12545SY009227DB-023867F0618ST45026718EN300-78177F009221Z1203159370
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