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Molecule
ID:39797
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅F₂NO₂
Molecular Mass
173.1169064
Exact Mass
173.02883485
Charge
0
InChI
InChI=1S/C7H5F2NO2/c1-4-2-6(9)7(10(11)12)3-5(4)8/h2-3H,1H3
InChIKey
ABWWQMGGJXKGBL-UHFFFAOYSA-N
Canonic Smiles
Fc1cc([N+](=O)[O-])c(cc1C)F
Isomeric Smiles
c1c(c(cc(c1C)F)[N+](=O)[O-])F
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.7120552
LogD (pH = 7.4)
2.7120552
Log P
2.7120552
Molar Refractivity
37.8525
Polarizability
13.582065
Polar Surface Area
43.14
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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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IUPAC name
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC10366
Matrix Scientific
042737
Key Organics
10R-0045
Bide Pharmatech
BD4405
Academic Data
PubChem
230658
Names and Identifiers
Synonyms
1,4-Difluoro-2-methyl-5-nitrobenzene
2,5-Difluoro-4-methylnitrobenzene
2,5-Difluoro-4-nitrotoluene
IUPAC name
1,4-difluoro-2-methyl-5-nitrobenzene
IUPAC Traditional name
1,4-difluoro-2-methyl-5-nitrobenzene
Registration numbers
PubChem CID
230658
PubChem SID
161003104
MDL Number
MFCD06200905
CAS Number
141412-60-4
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
Storage Condition
Store under N2 at 4°C
Source
Product Information
95+%
Source
> 95%
Source
Physical Property
LMS °C
Source
Purity
Melting Point