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Molecule
ID:99466
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₈BFO₄S
Molecular Mass
218.0104232
Exact Mass
218.02203836
Charge
0
InChI
InChI=1S/C7H8BFO4S/c1-14(12,13)5-2-3-6(8(10)11)7(9)4-5/h2-4,10-11H,1H3
InChIKey
VTSHDQJNJIIHGS-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc(cc1F)S(=O)(=O)C)O
Isomeric Smiles
B(c1c(cc(cc1)S(=O)(=O)C)F)(O)O
Calculated Properties
JChem
Acid pKa
7.9035726
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.5493979
LogD (pH = 7.4)
0.4330821
Log P
0.5511
Molar Refractivity
44.8235
Polarizability
19.331278
Polar Surface Area
74.6
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
PC7122
Bide Pharmatech
BD211036
Alfa Aesar
H53306
Academic Data
PubChem
44717666
Names and Identifiers
IUPAC name
(2-fluoro-4-methanesulfonylphenyl)boronic acid
IUPAC Traditional name
2-fluoro-4-methanesulfonylphenylboronic acid
Synonyms
2-Fluoro-4-(methylsulphonyl)benzeneboronic acid 98%
2-Fluoro-4-(methylsulfonyl)phenylboronic acid
2-氟-4-(甲基磺酰基)苯硼酸
2-Fluoro-4-(methylsulfonyl)benzeneboronic acid
Registration numbers
CAS Number
957060-85-4
MDL Number
MFCD09027248
PubChem CID
44717666
PubChem SID
162085731
Properties
Safety Information
Storage Warning
Irritant/Keep Cold
Source
TSCA Listed
否
Source
European Hazard Symbols
Irritant (Xi)
Source
Risk Statements
36/37/38
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), category 4
Skin irritation, category 2
Eye irritation, category 2
Skin sensitisation, category 1
Specific Target Organ Toxicity – Single exposure, category 3
Source
Safety Statements
26
-
37
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Physical Property
Melting Point
162-168°C
Source
Product Information
Purity
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay