C1=CC(=CC(=C1)F)F
CAS: 372-18-9
Name: 1,3-difluorobenzene
SMILES: C1=CC(=CC(=C1)F)F

Molecular Processing

Molecular formula
C6H4F2
Molecular weight
114.09
Exact mass
114.0281
XLogP
1.96
TPSA
0
H-bond donors
0
H-bond acceptors
0
Rotatable bonds
0
Heavy atoms
8
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
2
Covalent units
1
Fraction Csp3
0
Molar refractivity
26.36

Supplementary Information

InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N
Synonyms
1,3-DIFLUOROBENZENE372-18-9m-DifluorobenzeneBenzene, m-difluoro-VO3C26WOC2NSC-10285CHEBI:38584DTXSID50190682RefChem:72668DTXCID90113173206-746-5Benzene, 1,3-difluoro-2,4-difluorobenzenemeta-Difluorobenzene1,3-DifluorbenzolMFCD00000327EINECS 206-746-5NSC 10285UNII-VO3C26WOC21,3difluorobenzene1,3 difluorobenzene2,6-difluorobenzeneBenzene,3-difluoro-1,3-difluoro-benzeneVoriconazole Impurity 39WLN: FR CFSCHEMBL3465SCHEMBL4017SCHEMBL13329SCHEMBL26652
View source →
Involved in 195 reactions→

Extended Search

Substructure Search→Similarity Search→