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1,3,4,6,7,11beta-Hexahydro-2H-Pyrazino[2,1-a]Isoquinoline
[CAS# 5234-86-6]

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Identification
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 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
Properties
Density 1.137g/cm3 (Cal.)
Boiling point 319.858°C at 760 mmHg (Cal.)
Flash point 150.357°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 1,3,4,6,7,11beta-Hexahydro-2H-Pyrazino[2,1-a]Isoquinoline
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