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Home >> Chemical Listing >> H >> (S)-1,3,4,6,7,12b-hexahydro-2H-benzofuro[2,3-a]quinolizin-2-one

(S)-1,3,4,6,7,12b-hexahydro-2H-benzofuro[2,3-a]quinolizin-2-one
[CAS# 108392-57-0]

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Identification
Name (S)-1,3,4,6,7,12b-hexahydro-2H-benzofuro[2,3-a]quinolizin-2-one
Molecular Structure CAS # 108392-57-0, (S)-1,3,4,6,7,12b-hexahydro-2H-benzofuro[2,3-a]quinolizin-2-one
Molecular Formula C15H15NO2
Molecular Weight 241.29
CAS Registry Number 108392-57-0
SMILES C1CN2CCC3=C([C@@H]2CC1=O)OC4=CC=CC=C34
Properties
Density 1.3±0.1 g/cm3, Calc.*
Index of Refraction 1.660, Calc.*
Boiling Point 412.0±45.0 ºC (760 mmHg), Calc.*
Flash Point 203.0±28.7 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for (S)-1,3,4,6,7,12b-hexahydro-2H-benzofuro[2,3-a]quinolizin-2-one
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