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Molecule
ID:45202
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₂Cl₂N₂
Molecular Mass
172.99948
Exact Mass
171.95950343
Charge
0
InChI
InChI=1S/C6H2Cl2N2/c7-5-4(3-9)1-2-10-6(5)8/h1-2H
InChIKey
HXRFGNCWSFAQOK-UHFFFAOYSA-N
Canonic Smiles
N#Cc1ccnc(c1Cl)Cl
Isomeric Smiles
c1(c(c(C#N)ccn1)Cl)Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.039936
LogD (pH = 7.4)
2.039936
Log P
2.039936
Molar Refractivity
40.2936
Polarizability
15.216224
Polar Surface Area
36.68
Rotatable Bonds
0
Lipinski's Rule of Five
true
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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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IUPAC Traditional name
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IUPAC name
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Synonyms
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MDL Number
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PubChem CID
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PubChem SID
Properties
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
048680
Key Organics
LD-0748
Academic Data
PubChem
19082071
Names and Identifiers
IUPAC Traditional name
2,3-dichloropyridine-4-carbonitrile
IUPAC name
2,3-dichloropyridine-4-carbonitrile
Synonyms
2,3-Dichloroisonicotinonitrile
Registration numbers
MDL Number
MFCD13193096
PubChem CID
19082071
PubChem SID
162049965
Properties
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Physical Property
Melting Point
77-78°C
Source
77 - 78 °C
Source
Product Information
Purity
>95%
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay