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MFCD18803485 molecular structure
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5-chloro-2-(dimethoxymethyl)furo[2,3-b]pyridine

ChemBase ID: 54568
Molecular Formular: C10H10ClNO3
Molecular Mass: 227.6443
Monoisotopic Mass: 227.03492087
SMILES and InChIs

SMILES:
c1(cnc2c(c1)cc(o2)C(OC)OC)Cl
Canonical SMILES:
COC(c1cc2c(o1)ncc(c2)Cl)OC
InChI:
InChI=1S/C10H10ClNO3/c1-13-10(14-2)8-4-6-3-7(11)5-12-9(6)15-8/h3-5,10H,1-2H3
InChIKey:
UFVABXALQYXGSV-UHFFFAOYSA-N

Cite this record

CBID:54568 http://www.chembase.cn/molecule-54568.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-chloro-2-(dimethoxymethyl)furo[2,3-b]pyridine
IUPAC Traditional name
5-chloro-2-(dimethoxymethyl)furo[2,3-b]pyridine
Synonyms
5-Chloro-2-(dimethoxymethyl)furo[2,3-b]pyridine
5-Chloro-2-(dimethoxymethyl)furo[2,3-b]pyridine
MDL Number
MFCD18803485
PubChem SID
162059331
PubChem CID
50989174

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 50989174 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 1.960884  LogD (pH = 7.4) 1.960884 
Log P 1.960884  Molar Refractivity 54.7253 cm3
Polarizability 21.98955 Å3 Polar Surface Area 44.49 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)
C10H10ClNO3 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - ADE001210 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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