2H-Indeno[5,6-b]furan-7-ethanaMine, 3,5,6,7-tetrahydro-

Modify Date: 2024-09-03 23:05:18

2H-Indeno[5,6-b]furan-7-ethanaMine, 3,5,6,7-tetrahydro- structure
 Common Name 2H-Indeno[5,6-b]furan-7-ethanaMine, 3,5,6,7-tetrahydro-
CAS Number 448964-32-7 Molecular Weight 203.28
Density N/A Boiling Point N/A
Molecular Formula C13H17NO Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2H-Indeno[5,6-b]furan-7-ethanaMine, 3,5,6,7-tetrahydro-

 Chemical & Physical Properties

Molecular Formula C13H17NO
Molecular Weight 203.28

 Preparation

NCCC1CCc2cc3c(cc21)OCC3
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Chemsrc provides CAS#:448964-32-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 2H-Indeno[5,6-b]furan-7-ethanaMine, 3,5,6,7-tetrahydro->> amp version: 2H-Indeno[5,6-b]furan-7-ethanaMine, 3,5,6,7-tetrahydro-

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