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Chemical manufacturer | ||||
Name | 2-Ethoxy-1,5,6,10B-Tetrahydro-2H-[1,2]Oxazolo[3,2-a]Isoquinoline |
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Synonyms | 2-ethoxy- |
Molecular Structure | ![]() |
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 |
Density | 1.17g/cm3 (Cal.) |
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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 |