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Molecule
ID:89693
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₉H₅Cl₂N
Molecular Mass
198.0487
Exact Mass
196.97990453
Charge
0
InChI
InChI=1S/C9H5Cl2N/c10-6-1-2-9-7(5-6)8(11)3-4-12-9/h1-5H
InChIKey
JZGUMSTXLPEMFW-UHFFFAOYSA-N
Canonic Smiles
Clc1ccc2c(c1)c(Cl)ccn2
Isomeric Smiles
n1ccc(c2cc(ccc12)Cl)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.3385668
LogD (pH = 7.4)
3.3389845
Log P
3.3389897
Molar Refractivity
49.5889
Polarizability
20.67439
Polar Surface Area
12.89
Rotatable Bonds
0
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
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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
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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IUPAC name
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Synonyms
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CAS Number
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MDL Number
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PubChem SID
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PubChem CID
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Safety Information
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Physical Property
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Product Information
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
ChemBridge
4029008
InterBioScreen
BB_SC-5907
Apollo Scientific
OR5287
Enamine
EN300-67680
Alfa Aesar
H59307
A&J Pharmtech
AJA-O39214
Academic Data
PubChem
936075
Names and Identifiers
IUPAC Traditional name
4,6-dichloroquinoline
IUPAC name
4,6-dichloroquinoline
Synonyms
4,6-dichloroquinoline
4,6-Dichloroquinoline 98%
4,6-Dichloroquinoline
Registration numbers
CAS Number
4203-18-3
MDL Number
MFCD00156141
PubChem SID
162076556
PubChem CID
936075
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
Irritant/Air Sensitive/Keep Cold/Store under Argon
Source
GHS Precautionary statements
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
26
-
37
-
60
Source
H315
-
H319
-
H335
Source
否
Source
36/37/38
Source
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
Irritant (Xi)
Physical Property
3.561
Source
104-106°C
Source
Product Information
95%
Source
97%
Source
98%
Source
Source
Source
Safety Statements
GHS Hazard statements
TSCA Listed
Risk Statements
GHS Pictograms
European Hazard Symbols
Hydrophobicity(logP)
Melting Point
Purity