C1=CC(=C(C=C1Cl)F)[N+](=O)[O-]
CAS: 700-37-8
Nombre: 4-chloro-2-fluoro-1-nitrobenzene
SMILES: C1=CC(=C(C=C1Cl)F)[N+](=O)[O-]

Molecular Processing

Molecular formula
C6H3ClFNO2
Molecular weight
175.55
Exact mass
174.9836
XLogP
2.39
TPSA
43.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
1
Heavy atoms
11
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
Molar refractivity
38.06

Supplementary Information

InChIKey: PTCPUGKKWNMITF-UHFFFAOYSA-N
Sinónimos
4-Chloro-2-fluoro-1-nitrobenzene700-37-8EINECS 211-842-5PTCPUGKKWNMITF-UHFFFAOYSA-DTXSID40220260RefChem:521046DTXCID40142751211-842-5InChI=1/C6H3ClFNO2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H4-Chloro-2-fluoronitrobenzene4-chloro-2-fluoro-1-nitro-benzeneMFCD00042211Benzene, 4-chloro-2-fluoro-1-nitro-2-FLUORO-4-CHLORONITROBENZENE1-chloro-3-fluoro-4-nitrobenzeneSCHEMBL293485-chloro-2-nitrofluorobenzene2-fluoro-4-chloro-nitrobenzene4-chloro-2-fluoro-nitrobenzeneSCHEMBL9386232SCHEMBL294858962-fluoro-4-chloro-1-nitro-benzene4-chloro-2-fluoro-1-nitro benzeneSBB0644834-Chloro-2-fluoro-1-nitrobenzene #AKOS005256685AC-9689CS-W002202AS-14572SY013131
Ver fuente →
Participa en 89 reacciones→

Busqueda Extendida

Busqueda de Subestructura→Busqueda de Similitud→