C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]
CAS: 1635-61-6
Nombre: 5-chloro-2-nitroaniline
SMILES: C1=CC(=C(C=C1Cl)N)[N+](=O)[O-]

Molecular Processing

Molecular formula
C6H5ClN2O2
Molecular weight
172.57
Exact mass
172.004
XLogP
1.83
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
42.52

Supplementary Information

InChIKey: ZCWXYZBQDNFULS-UHFFFAOYSA-N
Sinónimos
5-Chloro-2-nitroaniline1635-61-6Benzenamine, 5-chloro-2-nitro-2-Nitro-5-chloroaniline3-Chloro-6-nitroaniline5-chloro-2-nitrobenzenamineAniline, 5-chloro-2-nitro-5-Chloro-2-nitrobenzeneamine5-chloro-2-nitrophenylamine5-chlor-2-nitroanilinCCRIS 8934UNII-656XJM4CONEINECS 216-661-5656XJM4CONNSC 4008662-amino-4-chloro-1-nitrobenzeneNSC-4008661-NITRO-2-AMINO-4-CHLOROBENZENEDTXSID201676045-CHLORO,2-NITRO-ANILINECHLORO-2-NITROANILINE, 5-2-AMINO-4-CHLORONITROBENZENE3-AMINO-4-NITROCHLOROBENZENERefChem:102328DTXCID0090095Aniline, 5-chloro-2-nitro-(8CI)Benzenamine, 5-chloro-2-nitro-(9CI)216-661-5InChI=1/C6H5ClN2O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,8HZCWXYZBQDNFULS-UHFFFAOYSA-N
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