C1=CC(=C(C=C1F)N)[N+](=O)[O-]
CAS: 2369-11-1
Name: 5-fluoro-2-nitroaniline
SMILES: C1=CC(=C(C=C1F)N)[N+](=O)[O-]

Molecular Processing

Molecular formula
C6H5FN2O2
Molecular weight
156.12
Exact mass
156.0335
XLogP
1.32
TPSA
69.16
H-bond donors
1
H-bond acceptors
3
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
37.47

Supplementary Information

InChIKey: PEDMFCHWOVJDNW-UHFFFAOYSA-N
Synonyms
5-Fluoro-2-nitroaniline2369-11-1Benzenamine, 5-fluoro-2-nitro-5-fluoro-2-nitrophenylamine5-FLUORO-2-NITROBENZENAMINE8QHM7S3T84NSC-10292DTXSID80178352EINECS 219-128-5NSC 10292RefChem:102633DTXCID10100843219-128-52-Nitro-5-fluoroanilineMFCD000340655-fluoro-2-nitro-aniline3-FLUORO-6-NITROANILINE2-Amino-4-fluoronitrobenzeneNSC102925-fluro-2-nitrophenylamineUNII-8QHM7S3T84SCHEMBL770395-fluoro-2-nitro-phenylamine1-amino-3-fluoro-6-nitrobenzeneSBB063162AKOS005215747AC-3694CCG-302553CS-W001110FF37677
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Involved in 75 reactions→

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