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1138444-25-3 molecular structure
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methyl 3-(5,6-dimethoxypyridin-2-yl)prop-2-enoate

ChemBase ID: 32553
Molecular Formular: C11H13NO4
Molecular Mass: 223.22522
Monoisotopic Mass: 223.0844579
SMILES and InChIs

SMILES:
c1(c(nc(cc1)/C=C/C(=O)OC)OC)OC
Canonical SMILES:
COC(=O)/C=C/c1ccc(c(n1)OC)OC
InChI:
InChI=1S/C11H13NO4/c1-14-9-6-4-8(12-11(9)16-3)5-7-10(13)15-2/h4-7H,1-3H3/b7-5+
InChIKey:
CCEYCRIDTIMCDW-FNORWQNLSA-N

Cite this record

CBID:32553 http://www.chembase.cn/molecule-32553.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
methyl 3-(5,6-dimethoxypyridin-2-yl)prop-2-enoate
methyl (2E)-3-(5,6-dimethoxypyridin-2-yl)prop-2-enoate
IUPAC Traditional name
methyl 3-(5,6-dimethoxypyridin-2-yl)prop-2-enoate
methyl (2E)-3-(5,6-dimethoxypyridin-2-yl)prop-2-enoate
Synonyms
Methyl 3-(5,6-dimethoxypyridin-2-yl)acrylate
Methyl 3-(5,6-dimethoxypyridin-2-yl)acrylate
CAS Number
1138444-25-3
MDL Number
MFCD11857698
PubChem SID
160995860
PubChem CID
46736791

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 46736791 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 1.8102753  LogD (pH = 7.4) 1.8104155 
Log P 1.8104173  Molar Refractivity 58.4649 cm3
Polarizability 22.472448 Å3 Polar Surface Area 57.65 Å2
Rotatable Bonds Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
Storage Warning
IRRITANT expand Show data source
MSDS Link
Download expand Show data source
Download expand Show data source
TSCA Listed
false expand Show data source
Empirical Formula (Hill Notation)
C11H13NO4 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - ADE000557 external link
Other Notes
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Legal Information
Product of Adesis

REFERENCES

REFERENCES

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PATENTS

PATENTS

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INTERNET

INTERNET

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