C1=CC(=C(C=C1Br)[N+](=O)[O-])N
CAS: 875-51-4
Nombre: 4-bromo-2-nitroaniline
SMILES: C1=CC(=C(C=C1Br)[N+](=O)[O-])N

Molecular Processing

Molecular formula
C6H5BrN2O2
Molecular weight
217.02
Exact mass
215.9534
XLogP
1.94
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
45.21

Supplementary Information

InChIKey: ZCWBZRBJSPWUPG-UHFFFAOYSA-N
Sinónimos
4-Bromo-2-nitroanilineBenzenamine, 4-bromo-2-nitro-NSC 10069NSC 37396BRN 2210198AI3-15013DTXSID00612483-12-00-01670 (Beilstein Handbook Reference)RefChem:98099DTXCID1048590629-579-3ZCWBZRBJSPWUPG-UHFFFAOYSA-N875-51-42-Nitro-4-bromoaniline4-Bromo-o-nitroanilinep-Bromo-o-nitroaniline4-Bromo-2-nitro-phenylamineAniline, 4-bromo-2-nitro-MFCD000413124-Bromo-2-nitrobenzeneamine4-bromo-2-nitrobenzenamine4-bromo-2-nitro-aniline4-bromo-2-nitrophenylamine1-Amino-4-bromo-2-nitrobenzene4bromo-2-nitroaniline4-bromo-6-nitroaniline4-bromo-2-nitro anilineSCHEMBL1209734-Bromo-2-nitro-N-phenylamine4-Bromo-2-nitroaniline, 97%
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