Furo[2,3-b]quinoline, 4-ethoxy-2,3-dihydro-

Modify Date: 2025-08-25 21:38:04

Furo[2,3-b]quinoline, 4-ethoxy-2,3-dihydro- Structure
Furo[2,3-b]quinoline, 4-ethoxy-2,3-dihydro- structure
 Common Name Furo[2,3-b]quinoline, 4-ethoxy-2,3-dihydro-
CAS Number 96679-40-2 Molecular Weight 215.24800
Density 1.213±0.06 g/cm3(20 °C , 760mmHg) Boiling Point 350.2±30.0 °C (760 mmHg)
Molecular Formula C13H13NO2 Melting Point 122.5-123 °C(water, 50%/methanol)
MSDS N/A Flash Point N/A

 Names

Name Furo[2,3-b]quinoline, 4-ethoxy-2,3-dihydro-

 Chemical & Physical Properties

Density 1.213±0.06 g/cm3(20 °C , 760mmHg)
Boiling Point 350.2±30.0 °C (760 mmHg)
Melting Point 122.5-123 °C(water, 50%/methanol)
Molecular Formula C13H13NO2
Molecular Weight 215.24800
Exact Mass 215.09500
PSA 31.35000
LogP 2.56840

 Safety Information

HS Code 2934999090

 Precursor & DownStream

Precursor  0

DownStream  1

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
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Chemsrc provides CAS#:96679-40-2 MSDS, density, melting point, boiling point, structure, etc. Its name is Furo[2,3-b]quinoline, 4-ethoxy-2,3-dihydro->> amp version: Furo[2,3-b]quinoline, 4-ethoxy-2,3-dihydro-

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