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Molecule
ID:73468
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₉BClNO₂
Molecular Mass
209.43726
Exact Mass
209.04148661
Charge
0
InChI
InChI=1S/C9H8BNO2.ClH/c12-10(13)8-3-4-9-7(6-8)2-1-5-11-9;/h1-6,12-13H;1H
InChIKey
XEUWKJJLVYUQIS-UHFFFAOYSA-N
Canonic Smiles
OB(c1ccc2c(c1)cccn2)O.Cl
Isomeric Smiles
B(c1cc2c(cc1)nccc2)(O)O.Cl
Calculated Properties
JChem
Acid pKa
8.781072
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
1.7186092
LogD (pH = 7.4)
1.7114555
Log P
1.7292
Molar Refractivity
44.5248
Polarizability
20.177109
Polar Surface Area
53.35
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
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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
No Data Available
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Molecule Details
暂无数据
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References
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Bioactivity
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
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Commercial Catalog
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Product Information
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Physical Property
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR01572
Alfa Aesar
H30380
Academic Data
PubChem
44119111
Names and Identifiers
IUPAC name
(quinolin-6-yl)boronic acid hydrochloride
IUPAC Traditional name
quinolin-6-ylboronic acid hydrochloride
Synonyms
Quinoline-6-boronic acid hydrochloride
6-硼酸喹啉盐酸盐
Quinoline-6-boronic acid hydrochloride
Registration numbers
MDL Number
MFCD11101398
PubChem CID
44119111
PubChem SID
162104356
Properties
Safety Information
Storage Warning
Irritant
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
TSCA Listed
否
Source
GHS Hazard statements
H315
-
H319
-
H335
Source
Risk Statements
36/37/38
Source
Safety Statements
26
-
37
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
Product Information
Purity
95%
Source
Physical Property
Melting Point
ca 220°C dec.
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay