Cc1c([N+](=O)[O-])ccc(F)c1F
Name: 1,2-difluoro-3-methyl-4-nitrobenzene
SMILES: Cc1c([N+](=O)[O-])ccc(F)c1F

Molecular Processing

Molecular formula
C7H5F2NO2
Molecular weight
173.12
Exact mass
173.0288
XLogP
2.18
TPSA
43.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
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
37.75

Supplementary Information

Details werden geladen…

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