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| Name | 1,3,4,6,7,11beta-Hexahydro-2H-Pyrazino[2,1-a]Isoquinoline |
|---|---|
| Synonyms | 1,3,4,6,7,11B-Hexahydro-2H-Pyrazino(2,1-A)Isochinolin; 1,3,4,6,7,11B-Hexahydro-2H-Pyrazino(2,1-A)Isoquinoline; Azaquinzole |
| Molecular Structure | ![CAS#: 5234-86-6, 1,3,4,6,7,11beta-Hexahydro-2H-Pyrazino[2,1-a]Isoquinoline](/moreStructures/5234-86-6.gif) |
| Molecular Formula | C12H16N2 |
| Molecular Weight | 188.27 |
| CAS Registry Number | 5234-86-6 |
| SMILES | C1=CC=CC2=C1C3N(CC2)CCNC3 |
| InChI | 1S/C12H16N2/c1-2-4-11-10(3-1)5-7-14-8-6-13-9-12(11)14/h1-4,12-13H,5-9H2 |
| InChIKey | SCVCXWHEHAKJCG-UHFFFAOYSA-N |
| Density | 1.137g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.858°C at 760 mmHg (Cal.) |
| Flash point | 150.357°C (Cal.) |
| SDS | Available |
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| Market Analysis Reports |
| List of Reports Available for 1,3,4,6,7,11beta-Hexahydro-2H-Pyrazino[2,1-a]Isoquinoline |