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Molecule
ID:7164
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₃ClFN
Molecular Mass
155.5568232
Exact Mass
154.993805
Charge
0
InChI
InChI=1S/C7H3ClFN/c8-6-2-1-5(4-10)7(9)3-6/h1-3H
InChIKey
JRDMGVGCATYZPW-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc(cc1F)Cl
Isomeric Smiles
c1c(cc(c(c1)C#N)F)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.5760887
LogD (pH = 7.4)
2.5760887
Log P
2.5760887
Molar Refractivity
36.8008
Polarizability
13.766178
Polar Surface Area
23.79
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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
暂无数据
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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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IUPAC Traditional name
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IUPAC name
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Product Information
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Molecular Spectra
Molecule Details
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
PC0162
Matrix Scientific
002104
Chemik
CHB30900
Alfa Aesar
L20160
Enamine
EN300-67637
Bide Pharmatech
BD10193
Academic Data
PubChem
93655
Names and Identifiers
IUPAC Traditional name
4-chloro-2-fluorobenzonitrile
Synonyms
4-Chloro-2-fluorobenzonitrile
4-Chloro-2-fluorobenzonitrile 97%
4-氯-2-氟苯甲腈
2-Fluoro-4-chlorobenzonitrile
4-Chloro-2-fluorobenzonitrile
IUPAC name
4-chloro-2-fluorobenzonitrile
Registration numbers
MDL Number
MFCD00143284
CAS Number
57381-51-8
403-16-7
EC Number
260-712-4
Beilstein Number
4231142
PubChem CID
93655
PubChem SID
160970471
Properties
Physical Property
Boiling Point
92°C/22mm
Source
Melting Point
59-61°C
Source
58-61°C
Source
Hydrophobicity(logP)
2.431
Source
Safety Information
Storage Warning
IRRITANT
Source
Toxic/Harmful
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
否
Source
GHS Pictograms
Acute toxicity (oral, dermal, inhalation), categories 1,2,3
Source
European Hazard Symbols
Harmful (X)
Source
Packing Group
III
Source
GHS Precautionary statements
P280H-
P305+P351+P338
-
P309
-
P310
Source
Safety Statements
26
-
36/37
Source
Hazard Class
6.1
Source
GHS Hazard statements
H311
-
H302
-
H332
-
H315
-
H319
Source
Risk Statements
20/21/22
-
36/38
Source
UN Number
UN3439
Source
Product Information
Purity
95%
Source
98%
Source
98+%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
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MDL Number
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