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Home >> Chemical Listing >> ( >> (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 StructureCAS # 108392-57-0, (S)-1,3,4,6,7,12b-hexahydro-2H-benzofuro[2,3-a]quinolizin-2-one
Molecular FormulaC15H15NO2
Molecular Weight241.29
CAS Registry Number108392-57-0
SMILESC1CN2CCC3=C([C@@H]2CC1=O)OC4=CC=CC=C34
Properties
Density1.3±0.1 g/cm3, Calc.*
Index of Refraction1.660, Calc.*
Boiling Point412.0±45.0 °C (760 mmHg), Calc.*
Flash Point203.0±28.7 °C, Calc.*
*Calculated using Advanced Chemistry Development (ACD/Labs) Software.
Safety Data
SDSAvailable
Market Analysis Reports
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