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2-Ethoxy-1,5,6,10B-Tetrahydro-2H-[1,2]Oxazolo[3,2-a]Isoquinoline
[CAS# 215509-18-5]

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Identification
Name 2-Ethoxy-1,5,6,10B-Tetrahydro-2H-[1,2]Oxazolo[3,2-a]Isoquinoline
Synonyms 2-ethoxy-2,5,6,10b-tetrahydro-1H-isoxazolo[3,2-a]isoquinoline
Molecular Structure CAS#: 215509-18-5, 2-Ethoxy-1,5,6,10B-Tetrahydro-2H-[1,2]Oxazolo[3,2-a]Isoquinoline
Molecular Formula C13H17NO2
Molecular Weight 219.28
CAS Registry Number 215509-18-5
SMILES CCOC1CC2c3ccccc3CCN2O1
InChI 1S/C13H17NO2/c1-2-15-13-9-12-11-6-4-3-5-10(11)7-8-14(12)16-13/h3-6,12-13H,2,7-9H2,1H3
InChIKey FXINNBLAJXXLQV-UHFFFAOYSA-N
Properties
Density 1.17g/cm3 (Cal.)
Boiling point 317.538°C at 760 mmHg (Cal.)
Flash point 95.069°C (Cal.)
Refractive index 1.58 (Cal.)
Market Analysis Reports
List of Reports Available for 2-Ethoxy-1,5,6,10B-Tetrahydro-2H-[1,2]Oxazolo[3,2-a]Isoquinoline
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