C1=CC(=CC=C1CCBr)[N+](=O)[O-]
CAS: 5339-26-4
Nombre: 1-(2-bromoethyl)-4-nitrobenzene
SMILES: C1=CC(=CC=C1CCBr)[N+](=O)[O-]

Molecular Processing

Molecular formula
C8H8BrNO2
Molecular weight
230.06
Exact mass
228.9738
XLogP
2.53
TPSA
43.14
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
3
Heavy atoms
12
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
4
Covalent units
1
Fraction Csp3
0.25
Molar refractivity
50.59

Supplementary Information

InChIKey: NTURQZFFJDCTMZ-UHFFFAOYSA-N
Sinónimos
4-Nitrophenethyl bromide5339-26-4DTXSID902015494-nitrophenyl-ethyl-bromideRefChem:525964DTXCID70124040226-271-71-(2-Bromoethyl)-4-nitrobenzene2-(4-Nitrophenyl)ethyl bromideBenzene, 1-(2-bromoethyl)-4-nitro-4-Nitrophenethylbromidep-Nitrophenethyl bromide4-nitrophenylethyl bromide4-(2-Bromoethyl)nitrobenzeneMFCD000073861-Bromo-2-(4-nitrophenyl)ethane.beta.-(p-Nitrophenyl)ethyl bromide4-(2-bromoethyl)-1-nitrobenzene1-(2-bromoethyl)-4-nitro-benzeneEINECS 226-271-7p-nitrophenethylbromidep-Nitrophenylethyl bromideSCHEMBL776582-(4-Nitrophenyl)ethylbromide4-(2-bromoethyl)-nitrobenzene4-(2-bromoethyl)nitro-benzeneSCHEMBL65531564-Nitrophenethyl bromide, 98%SCHEMBL282581801-(2-bromoethyl)4-nitrobenzene
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