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Molecule
ID:41733
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₇H₅Cl₂NO₂
Molecular Mass
206.0261
Exact Mass
204.96973377
Charge
0
InChI
InChI=1S/C7H5Cl2NO2/c1-12-7(11)4-3-10-6(9)2-5(4)8/h2-3H,1H3
InChIKey
JEJMDUMJSZTJTI-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1cnc(cc1Cl)Cl
Isomeric Smiles
c1(c(cc(nc1)Cl)Cl)C(=O)OC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.187317
LogD (pH = 7.4)
2.187317
Log P
2.187317
Molar Refractivity
46.5973
Polarizability
17.844755
Polar Surface Area
39.19
Rotatable Bonds
2
Lipinski's Rule of Five
true
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Molecular Spectra
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Molecule Details
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Bioactivity
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From Data Sources
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Data Source
Commercial Catalog
Matrix Scientific
044913
Apollo Scientific
OR14223
Key Organics
5X-0801
Enamine
EN300-112108
Bide Pharmatech
BD22065
A&J Pharmtech
AJA-O1923
AJA-O1108
Academic Data
PubChem
2764083
Names and Identifiers
Synonyms
Methyl 4,6-dichloropyridine-3-carboxylate
Methyl 4,6-dichloronicotinate 95+%
2,4-Dichloro-5-(methoxycarbonyl)pyridine
Methyl 4,6-dichloronicotinate
methyl 4,6-dichloropyridine-3-carboxylate
3-Pyridinecarboxylic acid, 4,6-dichloro-, methyl ester
IUPAC Traditional name
methyl 4,6-dichloropyridine-3-carboxylate
IUPAC name
methyl 4,6-dichloropyridine-3-carboxylate
Registration numbers
MDL Number
MFCD04125732
CAS Number
65973-52-6
PubChem SID
162046496
PubChem CID
2764083
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
Storage Warning
IRRITANT
Source
Irritant/Store under Argon
Source
MSDS Link
Download link
Source
TSCA Listed
false
Source
Product Information
Purity
95+%
Source
> 95%
Source
95%
Source
98%
Source
97%
Source
Physical Property
41-43°C
Source
41 - 43 °C
Source
1.793
Source
Melting Point
Hydrophobicity(logP)