C1CN(CCN1)C2=C(C=C(C=C2)[N+](=O)[O-])F
CAS: 154590-33-7
Name: 1-(2-fluoro-4-nitrophenyl)piperazine
SMILES: C1CN(CCN1)C2=C(C=C(C=C2)[N+](=O)[O-])F

Molecular Processing

Molecular formula
C10H12FN3O2
Molecular weight
225.22
Exact mass
225.0914
XLogP
1.14
TPSA
58.41
H-bond donors
1
H-bond acceptors
4
Rotatable bonds
2
Heavy atoms
16
Rings
2
Aromatic rings
1
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
0.4
Molar refractivity
58.14

Supplementary Information

InChIKey: ZILOTWJFFLIFMZ-UHFFFAOYSA-N
Synonyms
1-(2-fluoro-4-nitrophenyl)piperazine154590-33-7DTXSID70382426RefChem:223451DTXCID503334511-(2-fluoro-4-nitro-phenyl)-piperazinePiperazine,1-(2-fluoro-4-nitrophenyl)-MFCD01572463(2-fluoro-4-nitrophenyl)piperazinePIPERAZINE, 1-(2-FLUORO-4-NITROPHENYL)-Oprea1_171822SCHEMBL522009SCHEMBL4150975SCHEMBL29493728ZILOTWJFFLIFMZ-UHFFFAOYSA-NSBB096816AKOS003261289AB092811-(2-fluoro-4-nitro-phenyl)piperazineSY063423DB-005044CS-0011730EU-00520147R-1005F010741SR-01000523188SR-01000523188-1
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Involved in 19 reactions→

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