4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one

Modify Date: 2025-09-08 20:40:57

4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one Structure
4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one structure
 Common Name 4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one
CAS Number 632335-15-0 Molecular Weight 305.28300
Density N/A Boiling Point N/A
Molecular Formula C15H15NO6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C15H15NO6
Molecular Weight 305.28300
Exact Mass 305.09000
PSA 80.02000
LogP 2.00860
InChIKey TWDSYHMOWLCCQR-UHFFFAOYSA-N
SMILES COC1=CC(=O)c2c(nc3occc3c2OC)C1(OC)OC

 Synonyms

Furo[2,3-b]quinolin-5(8H)-one,4,7,8,8-tetramethoxy
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Chemsrc provides CAS#:632335-15-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one>> amp version: 4,7,8,8-tetramethoxyfuro[2,3-b]quinolin-5-one

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