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Molecule
ID:45213
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈ClNO₂
Molecular Mass
185.60762
Exact Mass
185.02435618
Charge
0
InChI
InChI=1S/C8H8ClNO2/c1-2-12-8(11)7-6(9)4-3-5-10-7/h3-5H,2H2,1H3
InChIKey
HVPDNHNBAJDBGU-UHFFFAOYSA-N
Canonic Smiles
CCOC(=O)c1ncccc1Cl
Isomeric Smiles
c1(C(=O)OCC)ncccc1Cl
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
1.9057469
LogD (pH = 7.4)
1.9057533
Log P
1.9057533
Molar Refractivity
45.1078
Polarizability
17.659157
Polar Surface Area
39.19
Rotatable Bonds
3
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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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
Calculated Properties
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RDKit
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JChem
Data Source
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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IUPAC name
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Synonyms
Registration numbers
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MDL Number
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CAS Number
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PubChem SID
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PubChem CID
Properties
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Physical Property
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Safety Information
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Product Information
Related Proteins
Molecular Spectra
Molecule Details
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Commercial Catalog
Matrix Scientific
048691
Key Organics
MC-0709
Academic Data
PubChem
15414991
Names and Identifiers
IUPAC Traditional name
ethyl 3-chloropyridine-2-carboxylate
IUPAC name
ethyl 3-chloropyridine-2-carboxylate
Synonyms
Ethyl 3-chloro-2-pyridinecarboxylate
Registration numbers
MDL Number
MFCD11656307
CAS Number
128073-20-1
PubChem SID
162049976
PubChem CID
15414991
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Physical Property
Boiling Point
104-106@0.7°C
Source
104 - 106 °C @ 0.7 mm Hg
Source
Safety Information
Storage Warning
IRRITANT
Source
TSCA Listed
false
Source
MSDS Link
Download link
Source
Product Information
95%
Source
Purity