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Molecule
ID:32738
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₈BFO₃
Molecular Mass
169.9460232
Exact Mass
170.05505274
Charge
0
InChI
InChI=1S/C7H8BFO3/c1-12-5-2-3-6(8(10)11)7(9)4-5/h2-4,10-11H,1H3
InChIKey
ULUIXJDBPYBAHS-UHFFFAOYSA-N
Canonic Smiles
COc1ccc(c(c1)F)B(O)O
Isomeric Smiles
c1(c(cc(cc1)OC)F)B(O)O
Calculated Properties
JChem
Acid pKa
8.318227
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.5259441
LogD (pH = 7.4)
1.4773502
Log P
1.5266
Molar Refractivity
37.2831
Polarizability
15.784427
Polar Surface Area
49.69
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Related Proteins
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Molecular Spectra
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Molecule Details
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General Information
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
035453
Apollo Scientific
PC1942
Chemik
CBC02800
Alfa Aesar
L19960
Bide Pharmatech
BD4905
A&J Pharmtech
AJA-O33346
Academic Data
PubChem
15789384
Names and Identifiers
Synonyms
2-Fluoro-4-methoxyphenylboronic acid
4-Borono-3-fluoroanisole
2-Fluoro-4-methoxybenzeneboronic acid
2-Fluoro-4-methoxybenzeneboronic acid
2-Fluoro-4-methoxyphenylboronic acid
2-氟-4-甲氧基苯硼酸
IUPAC name
(2-fluoro-4-methoxyphenyl)boronic acid
IUPAC Traditional name
2-fluoro-4-methoxyphenylboronic acid
Registration numbers
PubChem SID
160996045
PubChem CID
15789384
MDL Number
MFCD04039323
CAS Number
162101-31-7
Beilstein Number
9192698
References
PubChem Literature
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Bioactivity
PubChem BioAssay
Registration numbers
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PubChem SID
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PubChem CID
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MDL Number
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Beilstein Number
Properties
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Safety Information
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Physical Property
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Product Information
Properties
Safety Information
TSCA Listed
false
Source
否
Source
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Irritant
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
36/37/38
Source
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
P280G-
P305+P351+P338
Source
Irritant (Xi)
26
-
37
Source
Physical Property
117.5°C
Source
Product Information
98%
Source
Source
Source
Risk Statements
GHS Pictograms
GHS Precautionary statements
European Hazard Symbols
Safety Statements
Melting Point
Purity