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Molecule
ID:74746
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₄H₁₈BNO₂
Molecular Mass
243.10922
Exact Mass
243.14305922
Charge
0
InChI
InChI=1S/C14H18BNO2/c1-13(2)14(3,4)18-15(17-13)12-7-5-11(6-8-12)9-10-16/h5-8H,9H2,1-4H3
InChIKey
URWMFRYGXSHPRV-UHFFFAOYSA-N
Canonic Smiles
N#CCc1ccc(cc1)B1OC(C(O1)(C)C)(C)C
Isomeric Smiles
N#CCc1ccc(cc1)B1OC(C)(C)C(O1)(C)C
Calculated Properties
JChem
Acid pKa
13.690261
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
3.3688
LogD (pH = 7.4)
3.3687997
Log P
3.3688
Molar Refractivity
66.0
Polarizability
27.522196
Polar Surface Area
42.25
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
OR10424
Alfa Aesar
L19956
A&J Pharmtech
AJA-O35697
Academic Data
PubChem
3842922
Names and Identifiers
IUPAC Traditional name
2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile
Synonyms
(4-Cyanomethyl)benzeneboronic acid, pinacol ester
4-氰甲基苯硼酸频哪酯
4-(Cyanomethyl)benzeneboronic acid pinacol ester
4-(Cyanomethyl)phenylboronic acid pinacol cyclic ester
2-[(4-Cyanomethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
4-(CYANOMETHYL)BENZENEBORONIC ACID PINACOL ESTER
IUPAC name
2-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile
Registration numbers
PubChem SID
162039664
CAS Number
138500-86-4
PubChem CID
3842922
MDL Number
MFCD02179459
Properties
Safety Information
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
European Hazard Symbols
Harmful (X)
Source
GHS Hazard statements
H302
Source
Risk Statements
22
Source
Safety Statements
36
Source
TSCA Listed
否
Source
GHS Precautionary statements
P280F
Source
Physical Property
Melting Point
74-78°C
Source
Product Information
Purity
95%
Source
98%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay