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Molecule
ID:58904
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₈H₈ClNO₃
Molecular Mass
201.60702
Exact Mass
201.0192708
Charge
0
InChI
InChI=1S/C8H8ClNO3/c1-12-7-5(8(11)13-2)3-4-6(9)10-7/h3-4H,1-2H3
InChIKey
KUJLWEWWBOZDRR-UHFFFAOYSA-N
Canonic Smiles
COC(=O)c1ccc(nc1OC)Cl
Isomeric Smiles
c1(c(nc(cc1)Cl)OC)C(=O)OC
Calculated Properties
JChem
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
2.0200584
LogD (pH = 7.4)
2.0200584
Log P
2.0200584
Molar Refractivity
48.5692
Polarizability
18.426514
Polar Surface Area
48.42
Rotatable Bonds
3
Lipinski's Rule of Five
true
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Molecule Details
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Bioactivity
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Data Source
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Key Organics
EF-0750
Matrix Scientific
064090
Bide Pharmatech
BD210263
Academic Data
PubChem
10560015
Names and Identifiers
IUPAC Traditional name
methyl 6-chloro-2-methoxypyridine-3-carboxylate
IUPAC name
methyl 6-chloro-2-methoxypyridine-3-carboxylate
Synonyms
Methyl 6-chloro-2-methoxypyridine-3-carboxylate
Methyl 6-chloro-2-methoxynicotinate
Registration numbers
MDL Number
MFCD15142741
CAS Number
65515-32-4
PubChem SID
162063667
PubChem CID
10560015
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Properties
Safety Information
TSCA Listed
false
Source
Storage Warning
IRRITANT
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MSDS Link
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Product Information
Purity
95+%
Source
>97%
Source
Physical Property
56-57°C
Source
56 - 57 °C
Source
Melting Point