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1261365-94-9 molecular structure
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7-(dimethoxymethyl)-2H,3H-[1,4]dioxino[2,3-b]pyridine

ChemBase ID: 54432
Molecular Formular: C10H13NO4
Molecular Mass: 211.21452
Monoisotopic Mass: 211.0844579
SMILES and InChIs

SMILES:
c1(cnc2c(c1)OCCO2)C(OC)OC
Canonical SMILES:
COC(c1cnc2c(c1)OCCO2)OC
InChI:
InChI=1S/C10H13NO4/c1-12-10(13-2)7-5-8-9(11-6-7)15-4-3-14-8/h5-6,10H,3-4H2,1-2H3
InChIKey:
JXCKHIXCZFWYSD-UHFFFAOYSA-N

Cite this record

CBID:54432 http://www.chembase.cn/molecule-54432.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
7-(dimethoxymethyl)-2H,3H-[1,4]dioxino[2,3-b]pyridine
IUPAC Traditional name
7-(dimethoxymethyl)-2H,3H-[1,4]dioxino[2,3-b]pyridine
Synonyms
7-(Dimethoxymethyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
7-(Dimethoxymethyl)-2,3-dihydro-[1,4]dioxino-[2,3-b]pyridine
7-(Dimethoxymethyl)-2,3-dihydro-[1,4]dioxino[2,3-b]pyridine
CAS Number
1261365-94-9
MDL Number
MFCD18374086
PubChem SID
162059195
PubChem CID
50989176

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
PubChem 50989176 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
H Acceptors H Donor
LogD (pH = 5.5) 1.0177096  LogD (pH = 7.4) 1.0178411 
Log P 1.0178428  Molar Refractivity 52.5202 cm3
Polarizability 20.707365 Å3 Polar Surface Area 49.81 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)
C10H13NO4 expand Show data source

DETAILS

DETAILS

Sigma Aldrich Sigma Aldrich
Sigma Aldrich - ADE000039 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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