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Molecule
ID:90208
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₁H₁₅BClNO₂
Molecular Mass
239.5063
Exact Mass
239.08843681
Charge
0
InChI
InChI=1S/C11H15BClNO2/c1-10(2)11(3,4)16-12(15-10)8-6-5-7-9(13)14-8/h5-7H,1-4H3
InChIKey
CROJXBLQCOIOBI-UHFFFAOYSA-N
Canonic Smiles
CC1(C)OB(OC1(C)C)c1cccc(n1)Cl
Isomeric Smiles
n1c(cccc1Cl)B1OC(C(O1)(C)C)(C)C
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
4.1758
LogD (pH = 7.4)
4.1758
Log P
4.1758
Molar Refractivity
59.7358
Polarizability
25.042877
Polar Surface Area
31.35
Rotatable Bonds
1
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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Bioactivity
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General Information
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IUPAC name
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PubChem SID
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Data Source
Commercial Catalog
Apollo Scientific
OR59467
Alfa Aesar
H27426
A&J Pharmtech
AJA-O28729
Academic Data
PubChem
17750491
Names and Identifiers
Synonyms
6-Chloropyridine-2-boronic acid, pinacol ester
6-Chloro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2-Chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
6-氯吡啶-2-硼酸频哪酯
6-Chloropyridine-2-boronic acid pinacol ester
6-CHLOROPYRIDINE-2-BORONIC ACID PINACOL ESTER
IUPAC name
2-chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Traditional name
2-chloro-6-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Registration numbers
CAS Number
652148-92-0
MDL Number
MFCD06798259
PubChem CID
17750491
PubChem SID
162077046
Properties
Safety Information
Storage Warning
Irritant/Store at -20°C
Source
TSCA Listed
否
Source
Safety Statements
26
-
37
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
GHS Hazard statements
H315
-
H319
-
H335
Source
European Hazard Symbols
Irritant (Xi)
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Risk Statements
36/37/38
Source
Product Information
Purity
tech. 90%
Source
98%
Source
Physical Property
Melting Point
107-110°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay