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Molecule
ID:7689
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₁₀H₅ClF₃N
Molecular Mass
231.6016096
Exact Mass
231.00626151
Charge
0
InChI
InChI=1S/C10H5ClF3N/c11-8-4-5-15-9-6(8)2-1-3-7(9)10(12,13)14/h1-5H
InChIKey
LINGICLAECZKAW-UHFFFAOYSA-N
Canonic Smiles
Clc1ccnc2c1cccc2C(F)(F)F
Isomeric Smiles
n1ccc(Cl)c2cccc(C(F)(F)F)c12
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
3.612646
LogD (pH = 7.4)
3.6127918
Log P
3.6127937
Molar Refractivity
50.7578
Polarizability
19.889153
Polar Surface Area
12.89
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
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References
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Bioactivity
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Quote
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General Information
Calculated Properties
•
RDKit
•
JChem
Data Source
•
Commercial Catalog
•
Academic Data
Names and Identifiers
•
IUPAC name
•
Synonyms
•
IUPAC Traditional name
Registration numbers
Properties
•
Product Information
•
Physical Property
•
Safety Information
Related Proteins
Molecular Spectra
Molecule Details
•
Sigma Aldrich
References
•
PubChem Literature
•
From Data Sources
Bioactivity
•
PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC2075N
Matrix Scientific
002809
InterBioScreen
BB_SC-7282
Sigma Aldrich
382264
Bide Pharmatech
BD12466
Alfa Aesar
A17301
Academic Data
PubChem
90262
Names and Identifiers
IUPAC name
4-chloro-8-(trifluoromethyl)quinoline
Synonyms
4-Chloro-8-(trifluoromethyl)quinoline
4-Chloro-8-(trifluoromethyl)quinoline 98%
4-Chloro-8-(trifluoromethyl)quinoline
4-氯-8-(三氟甲基)喹啉
4-氯-8-三氟甲基喹啉
IUPAC Traditional name
4-chloro-8-(trifluoromethyl)quinoline
Registration numbers
CAS Number
23779-97-7
MDL Number
MFCD00134578
EC Number
245-880-9
PubChem CID
90262
PubChem SID
160970996
24863886
Molecule Details
Sigma Aldrich
382264
Packaging
1 g in glass bottle
References
PubChem Literature
No Data Available
Click here to submit data
Bioactivity
PubChem BioAssay
Registration numbers
•
CAS Number
•
MDL Number
•
EC Number
•
PubChem CID
•
PubChem SID
Properties
Product Information
Purity
98%
Source
97%
Source
Empirical Formula (Hill Notation)
C10H5ClF3N
Source
Physical Property
Melting Point
80-82°C
Source
80-82 °C(lit.)
Source
80-82°C
Source
Safety Information
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
Download link
Source
Download link
Source
TSCA Listed
false
Source
否
Source
Irritant (Xi)
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
3
Source
Warning
Source
dust mask type N95 (US), Eyeshields, Gloves
Source
P261
-
P305+P351+P338
Source
P261
-
P305+P351+P338
-
P302+P352
-
P321
-
P405
-P501A
Source
26
-
36
Source
26
-
37
Source
H315
-
H319
-
H335
Source
36/37/38
Source
Source
Source
European Hazard Symbols
GHS Pictograms
German water hazard class
GHS Signal Word
Personal Protective Equipment
GHS Precautionary statements
Safety Statements
GHS Hazard statements
Risk Statements