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Molecule
ID:64159
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₅H₅BClNO₂
Molecular Mass
157.3627
Exact Mass
157.01018649
Charge
0
InChI
InChI=1S/C5H5BClNO2/c7-5-3-8-2-1-4(5)6(9)10/h1-3,9-10H
InChIKey
JLIHQPWLAOYTRH-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccncc1Cl)O
Isomeric Smiles
c1(B(O)O)c(Cl)cncc1
Calculated Properties
JChem
Acid pKa
8.228224
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
0.845081
LogD (pH = 7.4)
0.7860549
Log P
0.8459
Molar Refractivity
33.2514
Polarizability
14.58597
Polar Surface Area
53.35
Rotatable Bonds
1
Lipinski's Rule of Five
true
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Names and Identifiers
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Registration numbers
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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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RDKit
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IUPAC Traditional name
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IUPAC name
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PubChem SID
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PubChem CID
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR7185
Matrix Scientific
069484
Bide Pharmatech
BD2635
Alfa Aesar
H52864
A&J Pharmtech
AJA-O34900
Academic Data
PubChem
3861877
Names and Identifiers
Synonyms
3-Chloro-4-pyridineboronic acid
3-Chloropyridine-4-boronic acid
4-Borono-3-chloropyridine
3-Chloropyridine-4-boronic acid
3-氯吡啶-4-硼酸
(3-Chloropyridin-4-yl)boronic acid
IUPAC Traditional name
3-chloropyridin-4-ylboronic acid
IUPAC name
(3-chloropyridin-4-yl)boronic acid
Registration numbers
PubChem SID
162029898
MDL Number
MFCD03425942
CAS Number
458532-98-4
PubChem CID
3861877
Properties
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Store under Argon/Store at -20°C
Source
TSCA Listed
false
Source
否
Source
GHS Hazard statements
H315
-
H319
-
H335
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
European Hazard Symbols
Irritant (Xi)
Source
Safety Statements
26
-
37
-
60
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Risk Statements
36/37/38
Source
Product Information
Purity
96%
Source
98%
Source
Physical Property
Melting Point
95-97°C
Source
95-97°C
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay