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Molecule
ID:65470
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/c7-6-4(8)1-3(10(11)12)2-5(6)9/h1-2H
InChIKey
HSGXHVJMWNQYIL-UHFFFAOYSA-N
Canonic Smiles
[O-][N+](=O)c1cc(F)c(c(c1)F)Br
Isomeric Smiles
c1(cc(c(c(c1)F)Br)F)[N+](=O)[O-]
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
41.4383
Polarizability
15.080836
Polar Surface Area
45.82
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Molecule Details
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Data Source
Commercial Catalog
Matrix Scientific
070818
Apollo Scientific
PC4245
Academic Data
PubChem
2783140
Names and Identifiers
Synonyms
4-Bromo-3,5-difluoronitrobenzene
4-Bromo-3,5-difluoronitrobenzene 97+%
2-Bromo-1,3-difluoro-5-nitrobenzene
IUPAC name
2-bromo-1,3-difluoro-5-nitrobenzene
IUPAC Traditional name
2-bromo-1,3-difluoro-5-nitrobenzene
Registration numbers
MDL Number
MFCD04974121
CAS Number
886762-62-5
363-47-3
PubChem SID
162031209
PubChem CID
2783140
Properties
Product Information
Purity
98%
Source
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant/Light Sensitive
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
80-82°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay