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Molecule
ID:68842
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅FN₂O₂
Molecular Mass
156.1145032
Exact Mass
156.03350563
Charge
0
InChI
InChI=1S/C6H5FN2O2/c7-4-2-1-3-5(8)6(4)9(10)11/h1-3H,8H2
InChIKey
NSFGNLQLWFZHKK-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1c(N)cccc1F
Isomeric Smiles
Nc1c(c(ccc1)F)[N+](=O)[O-]
Calculated Properties
JChem
Acid pKa
14.216164
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
1.8770059
LogD (pH = 7.4)
1.8770059
Log P
1.8770059
Molar Refractivity
37.2953
Polarizability
13.165423
Polar Surface Area
69.16
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Registration numbers
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Properties
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Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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General Information
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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PubChem CID
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
074306
Apollo Scientific
PC2277
Chemik
CHB45002
Bide Pharmatech
BD158085
Academic Data
PubChem
2782834
Names and Identifiers
IUPAC Traditional name
3-fluoro-2-nitroaniline
Synonyms
3-Fluoro-2-nitroaniline
3-Fluoro-2-nitroaniline 98%
2-Amino-6-fluoronitrobenzene
IUPAC name
3-fluoro-2-nitroaniline
Registration numbers
PubChem CID
2782834
PubChem SID
162034572
CAS Number
567-63-5
MDL Number
MFCD07368750
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
Safety Information
MSDS Link
Download link
Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Toxic/Harmful/Irritant/Light Sensitive/Keep Cold
来源
Physical Property
78-79°C
Source
Melting Point