COC1=CC(=C(C=C1)[N+](=O)[O-])F
CAS: 446-38-8
Name: 2-fluoro-4-methoxy-1-nitrobenzene
SMILES: COC1=CC(=C(C=C1)[N+](=O)[O-])F

Molecular Processing

Molecular formula
C7H6FNO3
Molecular weight
171.13
Exact mass
171.0332
XLogP
1.74
TPSA
52.37
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
0.143
Molar refractivity
39.61

Supplementary Information

InChIKey: PLEJCMKVJYUUBA-UHFFFAOYSA-N
Synonyme
3-Fluoro-4-nitroanisole446-38-8DTXSID10340560RefChem:279446DTXCID30291641695-695-62-Fluoro-4-methoxy-1-nitrobenzene2-fluoro-4-methoxy-1-nitro-benzeneMFCD041156322-Fluoro-4-methoxynitrobenzene4-Methoxy-2-fluoro-1-nitrobenzene3-Fluoro-4-nitrophenyl methyl ether3-fluoro-4-nitroanisol3-fluoro-4-nitro-anisolSCHEMBL65205-methoxy-2-nitrofluorobenzeneSCHEMBL17339128SCHEMBL19058467SCHEMBL29445159CS-D1687Nitrobenzene,-2-fluoro,-4-methoxySBB0635633-fluoro-4-nitroanisole, AldrichCPR2-Fluoro-4-(methoxy)-1-nitrobenzene2-Fluoro-4-methoxy-1-nitrobenzene #AKOS009492953AC-3806FF34197GS-6576DB-024043
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