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Molecule
ID:74792
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₁₁BO₄
Molecular Mass
206.00294
Exact Mass
206.07503923
Charge
0
InChI
InChI=1S/C10H11BO4/c1-15-10(12)7-6-8-4-2-3-5-9(8)11(13)14/h2-7,13-14H,1H3
InChIKey
WUEIYHVPDHJGLC-UHFFFAOYSA-N
Canonic Smiles
COC(=O)/C=C/c1ccccc1B(O)O
Isomeric Smiles
O=C(/C=C/c1ccccc1B(O)O)OC
Calculated Properties
JChem
Acid pKa
8.644852
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
2.7256906
LogD (pH = 7.4)
2.702091
Log P
2.726
Molar Refractivity
52.3745
Polarizability
21.500473
Polar Surface Area
66.76
Rotatable Bonds
4
Lipinski's Rule of Five
true
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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
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IUPAC Traditional name
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IUPAC 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
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Product Information
Related Proteins
Molecular Spectra
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From Data Sources
Bioactivity
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Data Source
Commercial Catalog
Apollo Scientific
OR10529
Alfa Aesar
H52631
A&J Pharmtech
AJA-O35710
Academic Data
PubChem
5708387
Names and Identifiers
IUPAC Traditional name
2-(3-methoxy-3-oxoprop-1-en-1-yl)phenylboronic acid
2-[(1E)-3-methoxy-3-oxoprop-1-en-1-yl]phenylboronic acid
IUPAC name
[2-(3-methoxy-3-oxoprop-1-en-1-yl)phenyl]boronic acid
{2-[(1E)-3-methoxy-3-oxoprop-1-en-1-yl]phenyl}boronic acid
Synonyms
[2-(E-3-Methoxy-3-oxo-1-propen-1-yl)phenyl]boronic acid
Methyl 2-boronocinnamate
2-(trans-3-Methoxy-3-oxo-1-propen-1-yl)benzeneboronic acid
2-(反式-3-甲氧基-3-羰基-1-丙烯-1-基)苯硼酸
Registration numbers
MDL Number
MFCD02179475
CAS Number
372193-68-5
PubChem CID
5708387
PubChem SID
162039710
Properties
Safety Information
TSCA Listed
否
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Risk Statements
36/37/38
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
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
-
60
Source
Physical Property
Melting Point
180-186°C
Source
Product Information
Purity
95%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay