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Molecule
ID:67408
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₆H₆ClN
Molecular Mass
127.57154
Exact Mass
127.01887688
Charge
0
InChI
InChI=1S/C6H6ClN/c1-5-4-6(7)2-3-8-5/h2-4H,1H3
InChIKey
DAOZBJCTEPJGES-UHFFFAOYSA-N
Canonic Smiles
Clc1ccnc(c1)C
Isomeric Smiles
c1(cc(ccn1)Cl)C
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
1.427557
LogD (pH = 7.4)
1.4901243
Log P
1.4909883
Molar Refractivity
33.2974
Polarizability
13.064321
Polar Surface Area
12.89
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
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References
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Bioactivity
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General Information
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Physical Property
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Molecular Spectra
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR2849
Matrix Scientific
072832
TRC
C379655
Bide Pharmatech
BD20479
A&J Pharmtech
AJA-O4641
AJA-O38613
Academic Data
PubChem
581392
Names and Identifiers
IUPAC name
4-chloro-2-methylpyridine
IUPAC Traditional name
4-chloro-2-methylpyridine
Synonyms
4-Chloro-2-picoline
4-Chloro-2-picoline
4-Chloro-2-methylpyridine
4-Chloro-2-methyl-pyridine
4-Chloro-2-methylpyridine
2-Methyl-4-chloropyridine
Registration numbers
CAS Number
3678-63-5
3678-62-4
MDL Number
MFCD00038833
PubChem SID
162033143
PubChem CID
581392
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Product Information
Purity
95+%
Source
97%
Source
98%
Source
Certificate of Analysis
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Source
Safety Information
MSDS Link
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Source
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Source
false
Source
IRRITANT
Source
Irritant
Source
Refrigerator
Source
Physical Property
Methanol
Source
Chloroform
Source
Colorless Oil
Source
TSCA Listed
Storage Warning
Storage Condition
Solubility
Apperance