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Molecule
ID:42236
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₂BrF₂NO₂
Molecular Mass
237.9863864
Exact Mass
236.92369675
Charge
0
InChI
InChI=1S/C6H2BrF2NO2/c7-3-1-6(10(11)12)5(9)2-4(3)8/h1-2H
InChIKey
OOUUWURPSUSDTD-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cc(Br)c(cc1F)F
Isomeric Smiles
c1c(c(cc(c1[N+](=O)[O-])F)F)Br
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.9673865
LogD (pH = 7.4)
2.9673865
Log P
2.9673865
Molar Refractivity
40.4341
Polarizability
15.075134
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
Calculated Properties
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RDKit
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JChem
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IUPAC name
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IUPAC Traditional name
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Synonyms
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MDL Number
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CAS Number
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PubChem CID
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PubChem SID
Properties
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Product Information
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Physical Property
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Safety Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
045474
Apollo Scientific
PC10283
Key Organics
7X-0836
Bide Pharmatech
BD3074
A&J Pharmtech
AJA-O9084
Academic Data
PubChem
223078
Names and Identifiers
IUPAC name
1-bromo-2,4-difluoro-5-nitrobenzene
IUPAC Traditional name
1-bromo-2,4-difluoro-5-nitrobenzene
Synonyms
1-Bromo-2,4-difluoro-5-nitrobenzene
5-Bromo-2,4-difluoronitrobenzene
1-Bromo-2,4-difluoro-5-nitrobenzene
Registration numbers
MDL Number
MFCD00129166
CAS Number
345-24-4
PubChem CID
223078
PubChem SID
162046999
Properties
Product Information
Purity
>95%
Source
95+%
Source
97%
Source
Physical Property
Boiling Point
85°C/0.4mm
Source
85 °C @ 0.4mmHg
Source
Safety Information
MSDS Link
Download link
来源
Storage Warning
IRRITANT
Source
Irritant
Source
TSCA Listed
false
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay