CC1=CC(=C(C(=C1)F)[N+](=O)[O-])F
CAS: 932373-92-7
Name: 1,3-difluoro-5-methyl-2-nitrobenzene
SMILES: CC1=CC(=C(C(=C1)F)[N+](=O)[O-])F

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

InChIKey: RCDKCOBKMXBXAU-UHFFFAOYSA-N
Synonyme
1,3-difluoro-5-methyl-2-nitrobenzene932373-92-7DTXSID10718846RefChem:414418DTXCID20669592112-641-4MFCD155276953,5-Difluoro-4-nitrotoluene5-Methyl-1,3-difluoro-2-nitrobenzene3.5-DIFLUORO-4-NITROTOLUENESCHEMBL2274349RCDKCOBKMXBXAU-UHFFFAOYSA-NAKOS015853358CS-W008674GS-39161,3-difluoro-5-methyl-2-nitro-benzeneSY031906DB-3455181 pound not3-Difluoro-5-methyl-2-nitrobenzeneF092484
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