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Molecule
ID:64759
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₅Cl₂N
Molecular Mass
162.0166
Exact Mass
160.97990453
Charge
0
InChI
InChI=1S/C6H5Cl2N/c1-4-2-5(7)9-6(8)3-4/h2-3H,1H3
InChIKey
GTHRJKYVJZJPCF-UHFFFAOYSA-N
Canonic Smiles
Cc1cc(Cl)nc(c1)Cl
Isomeric Smiles
c1c(nc(cc1C)Cl)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.9174385
LogD (pH = 7.4)
2.9174385
Log P
2.9174385
Molar Refractivity
40.6745
Polarizability
15.1019745
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecule Details
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General Information
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Data Source
Commercial Catalog
Apollo Scientific
OR60099
Matrix Scientific
070088
Bide Pharmatech
BD68143
Academic Data
PubChem
10898997
Names and Identifiers
Synonyms
2,6-Dichloro-4-methylpyridine
2,6-Dichloro-4-picoline
2,6-Dichloro-4-picoline
IUPAC name
2,6-dichloro-4-methylpyridine
IUPAC Traditional name
2,6-dichloro-4-methylpyridine
Registration numbers
MDL Number
MFCD09264302
CAS Number
39621-00-6
PubChem SID
162030498
PubChem CID
10898997
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Irritant
Source
MSDS Link
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Product Information
Purity
98%
Source
References
PubChem Literature
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Bioactivity
PubChem BioAssay