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1,2,3,6,7,11B-Hexahydro-4H-Pyrazino[2,1-a]Isoquinoline-4-Thione
[CAS# 59343-51-0]

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Identification
Name 1,2,3,6,7,11B-Hexahydro-4H-Pyrazino[2,1-a]Isoquinoline-4-Thione
Synonyms 2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinoline-4(11bH)-thione
Molecular Structure CAS#: 59343-51-0, 1,2,3,6,7,11B-Hexahydro-4H-Pyrazino[2,1-a]Isoquinoline-4-Thione
Molecular Formula C12H14N2S
Molecular Weight 218.32
CAS Registry Number 59343-51-0
SMILES c1ccc2c(c1)CCN3C2CNCC3=S
InChI 1S/C12H14N2S/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2
InChIKey TUACRFZFHVSGKF-UHFFFAOYSA-N
Properties
Density 1.278g/cm3 (Cal.)
Boiling point 369.559°C at 760 mmHg (Cal.)
Flash point 177.303°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,2,3,6,7,11B-Hexahydro-4H-Pyrazino[2,1-a]Isoquinoline-4-Thione
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