2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one,97%
(The order shall be subject to the English name)
![2,3,6,7-四氢-1H-吡嗪并[2,1-a]异喹啉-4(11bH)-酮](http://www.acmec.com.cn/upload/structpic/61196-37-0.png)
Name：
2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
CAS No.：
61196-37-0
Molecular formula：
C₁₂H₁₄N₂O
Molecular weight：
202.25
Density：
1.24±0.1 g/cm3 (20°C 760 Torr)
MeltingPoint：
116.8-118.4°C
BoilingPoint：
399.7°C at 760 mmHg
Preservation conditions：
RT
InChIKey：
GTRDOUXISKJZGL-UHFFFAOYSA-N
InChI：
InChI=1S/C12H14N2O/c15-12-8-13-7-11-10-4-2-1-3-9(10)5-6-14(11)12/h1-4,11,13H,5-8H2
Pubchem ID：
Grade of hazardous chemicals：
普通危化品
For detailed properties of compounds, click“61196-37-0”
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