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Molecule
ID:69179
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₆ClN
Molecular Mass
163.60364
Exact Mass
163.01887688
Charge
0
InChI
InChI=1S/C9H6ClN/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H
InChIKey
FLORQCMDMHHIHN-UHFFFAOYSA-N
Canonic Smiles
Clc1cnc2c(c1)cccc2
Isomeric Smiles
n1cc(cc2ccccc12)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.7344542
LogD (pH = 7.4)
2.7349389
Log P
2.734945
Molar Refractivity
44.7841
Polarizability
18.845407
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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Related Proteins
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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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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
074648
Bide Pharmatech
BD86223
Academic Data
PubChem
69164
Names and Identifiers
IUPAC name
3-chloroquinoline
Synonyms
3-Chloroquinoline
IUPAC Traditional name
3-chloroquinoline
Registration numbers
CAS Number
612-59-9
MDL Number
MFCD00234489
PubChem CID
69164
PubChem SID
162034908
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Product Information
Purity
95+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay