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Molecule
ID:68660
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₆ClN
Molecular Mass
151.59294
Exact Mass
151.01887688
Charge
0
InChI
InChI=1S/C8H6ClN/c1-6-2-3-7(5-10)8(9)4-6/h2-4H,1H3
InChIKey
LKWQNMIDLFGETG-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccc(cc1Cl)C
Isomeric Smiles
C(#N)c1c(cc(cc1)C)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.946808
LogD (pH = 7.4)
2.946808
Log P
2.946808
Molar Refractivity
41.6256
Polarizability
15.803082
Polar Surface Area
23.79
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
Calculated Properties
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RDKit
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JChem
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IUPAC Traditional name
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CAS Number
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Safety Information
Related Proteins
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References
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
074121
Apollo Scientific
OR5455
Chemik
CHB27661
Bide Pharmatech
BD73012
A&J Pharmtech
AJA-O6104
Academic Data
PubChem
319475
Names and Identifiers
IUPAC Traditional name
2-chloro-4-methylbenzonitrile
IUPAC name
2-chloro-4-methylbenzonitrile
Synonyms
2-Chloro-4-methylbenzonitrile
3-Chloro-4-cyanotoluene
2-Chloro-4-methylbenzonitrile 98+%
Registration numbers
MDL Number
MFCD03094672
CAS Number
21423-84-7
PubChem CID
319475
PubChem SID
162034390
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
98%
Source
Safety Information
MSDS Link
Download link
Source
Storage Warning
IRRITANT
Source
Toxic/Harmful/Irritant
Source
false
Source
TSCA Listed