Identification |
Name: | 3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline |
Synonyms: | 3-Acetyl-2,3,4,4a,5,6-hexahydro-1H-pyrazino[1,2-a]quinoline |
CAS: | 21530-69-8 |
Molecular Formula: | C14H18N2O |
Molecular Weight: | 0 |
InChI: | InChI=1/C14H18N2O/c1-11(17)15-8-9-16-13(10-15)7-6-12-4-2-3-5-14(12)16/h2-5,13H,6-10H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 197.8°C |
Boiling Point: | 423.8°C at 760 mmHg |
Density: | 1.18g/cm3 |
Refractive index: | 1.612 |
Flash Point: | 197.8°C |
Safety Data |
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