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Molecule
ID:32750
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₉BO₃
Molecular Mass
151.95556
Exact Mass
152.06447455
Charge
0
InChI
InChI=1S/C7H9BO3/c9-5-6-3-1-2-4-7(6)8(10)11/h1-4,9-11H,5H2
InChIKey
AFHOBSCDNXGFMO-UHFFFAOYSA-N
Canonic Smiles
OCc1ccccc1B(O)O
Isomeric Smiles
c1(c(cccc1)CO)B(O)O
Calculated Properties
JChem
Acid pKa
8.626705
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
0.80417746
LogD (pH = 7.4)
0.7796001
Log P
0.8045
Molar Refractivity
37.4194
Polarizability
15.99059
Polar Surface Area
60.69
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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References
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Bioactivity
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
035466
Apollo Scientific
OR9454
Alfa Aesar
H52442
A&J Pharmtech
AJA-O34011
Academic Data
PubChem
4374262
Names and Identifiers
Synonyms
2-Hydroxymethylphenylboronic acid
2-(Hydroxymethyl)benzeneboronic acid
2-(Hydroxymethyl)benzeneboronic acid
2-羟甲基苯硼酸
2-(HYDROXYMETHYL)PHENYLBORONIC ACID
IUPAC name
[2-(hydroxymethyl)phenyl]boronic acid
IUPAC Traditional name
2-(hydroxymethyl)phenylboronic acid
Registration numbers
PubChem SID
160996057
PubChem CID
4374262
MDL Number
MFCD02258966
CAS Number
87199-14-2
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
H315
-
H319
-
H335
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
26
-
37
-
60
Source
36/37/38
Source
Irritant (Xi)
Product Information
97%
Source
98%
Source
Source
Source
GHS Hazard statements
GHS Pictograms
Safety Statements
Risk Statements
European Hazard Symbols
Purity