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Molecule
ID:42794
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₇Cl₂NO₂
Molecular Mass
220.05268
Exact Mass
218.98538383
Charge
0
InChI
InChI=1S/C8H7Cl2NO2/c1-2-13-8(12)5-4-11-7(10)3-6(5)9/h3-4H,2H2,1H3
InChIKey
AAUBVINEXCCXOK-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1cnc(cc1Cl)Cl
Isomeric Smiles
c1(c(cc(nc1)Cl)Cl)C(=O)OCC
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.5441248
LogD (pH = 7.4)
2.5441248
Log P
2.5441248
Molar Refractivity
51.3459
Polarizability
19.659164
Polar Surface Area
39.19
Rotatable Bonds
3
Lipinski's Rule of Five
true
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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
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Product Information
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Molecular Spectra
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From Data Sources
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PubChem BioAssay
Data Source
Commercial Catalog
Apollo Scientific
OR46521
Key Organics
AB-0727
Matrix Scientific
046094
Bide Pharmatech
BD33585
A&J Pharmtech
AJA-O12558
AJA-O39531
Academic Data
PubChem
600045
Names and Identifiers
IUPAC name
ethyl 4,6-dichloropyridine-3-carboxylate
Synonyms
Ethyl 4,6-dichloronicotinate
2,4-Dichloro-5-(ethoxycarbonyl)pyridine
Ethyl 4,6-dichloropyridine-3-carboxylate
IUPAC Traditional name
ethyl 4,6-dichloropyridine-3-carboxylate
Registration numbers
CAS Number
40296-46-6
MDL Number
MFCD00234408
PubChem CID
600045
PubChem SID
162047557
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
MSDS Link
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Source
TSCA Listed
false
Source
Storage Warning
IRRITANT
Source
Harmful/Irritant/Store under Argon
Source
Physical Property
Melting Point
32-34°C
Source
32 - 34 °C
Source
Product Information
95+%
Source
>97%
Source
97%
Source
98%
Source
Purity