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Molecule
ID:70349
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/c1-4-2-3-5(7)6(8)9-4/h2-3H,1H3
InChIKey
BRJDBTSPHZWCBU-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc(c(n1)Cl)Cl
Isomeric Smiles
c1(c(ccc(n1)C)Cl)Cl
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
2.3152075
LogD (pH = 7.4)
2.31521
Log P
2.31521
Molar Refractivity
39.1635
Polarizability
15.079532
Polar Surface Area
12.89
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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General Information
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IUPAC Traditional name
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IUPAC name
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MDL Number
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Safety Information
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From Data Sources
Bioactivity
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Data Source
Academic Data
PubChem
15271418
Commercial Catalog
Matrix Scientific
075883
Bide Pharmatech
BD65436
A&J Pharmtech
AJA-O1067
Names and Identifiers
IUPAC Traditional name
2,3-dichloro-6-methylpyridine
IUPAC name
2,3-dichloro-6-methylpyridine
Synonyms
2,3-Dichloro-6-methylpyridine
2,3-Dichloro-6-picoline
Registration numbers
CAS Number
54957-86-7
MDL Number
MFCD09839232
PubChem SID
162036069
PubChem CID
15271418
Properties
Product Information
Purity
95+%
Source
98%
Source
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay