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Molecule
ID:9654
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₇FN₂O₃
Molecular Mass
234.1832832
Exact Mass
234.04407031
Charge
0
InChI
InChI=1S/C11H7FN2O3/c12-8-4-1-2-6-10(8)17-11-9(14(15)16)5-3-7-13-11/h1-7H
InChIKey
BWWQVVFSTXRVGB-UHFFFAOYSA-N
Canonic Smiles
Fc1ccccc1Oc1ncccc1[N+](=O)[O-]
Isomeric Smiles
c1cccc(c1F)Oc1ncccc1[N+](=O)[O-]
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.9330041
LogD (pH = 7.4)
2.9330041
Log P
2.9330041
Molar Refractivity
57.9965
Polarizability
21.39496
Polar Surface Area
67.94
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Data Source
Commercial Catalog
Apollo Scientific
PC4107D
Matrix Scientific
006061
Academic Data
PubChem
2737457
Names and Identifiers
Synonyms
2-(2-Fluorophenoxy)-3-nitropyridine
2-(2-Fluorophenoxy)-3-nitropyridine 97%
IUPAC Traditional name
2-(2-fluorophenoxy)-3-nitropyridine
IUPAC name
2-(2-fluorophenoxy)-3-nitropyridine
Registration numbers
CAS Number
175135-65-6
MDL Number
MFCD00067805
PubChem SID
160972961
PubChem CID
2737457
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
TOXIC
Source
Toxic
Source
MSDS Link
Download link
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Physical Property
Melting Point
90-92°C
Source
Product Information
Purity
97%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay