C1=CC(=C(C=C1F)Cl)C#N
CAS: 60702-69-4
Nombre: 2-chloro-4-fluorobenzonitrile
SMILES: C1=CC(=C(C=C1F)Cl)C#N

Molecular Processing

Molecular formula
C7H3ClFN
Molecular weight
155.56
Exact mass
154.9938
XLogP
2.35
TPSA
23.79
H-bond donors
0
H-bond acceptors
1
Rotatable bonds
0
Heavy atoms
10
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
36.13

Supplementary Information

InChIKey: PGKPNNMOFHNZJX-UHFFFAOYSA-N
Sinónimos
2-Chloro-4-fluorobenzonitrile60702-69-44-Fluoro-2-chlorobenzonitrileBenzonitrile, 2-chloro-4-fluoro-2R9WPL55Q8EINECS 262-384-8DTXSID30209524RefChem:86234DTXCID80132015262-384-8PGKPNNMOFHNZJX-UHFFFAOYSA-NMFCD000425232-chloro-4-fluoro-benzonitrile2-chloro-4-fluorobenzenecarbonitrile2-chloro-4fluorobenzonitrile2-chloro4-fluorobenzonitrilechloro-4-fluoro-benzonitrileUNII-2R9WPL55Q82-chloro-4-florobenzonitrileSCHEMBL2213784-fluoro-2-chloro-benzonitrileSCHEMBL26696689SCHEMBL279713394-fluoro-(2-chloro)benzonitrileAC-235SBB0640562-Chloro-4-fluorobenzonitrile, 99%AKOS005255038CS-W018016FC35486
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