2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline

Modify Date: 2025-11-25 10:25:23

2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline Structure
2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline structure
 Common Name 2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline
CAS Number 5234-86-6 Molecular Weight 188.26900
Density 1.13g/cm3 Boiling Point 319.9ºC at 760 mmHg
Molecular Formula C12H16N2 Melting Point N/A
MSDS N/A Flash Point 150.4ºC

 Names

Name 2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.13g/cm3
Boiling Point 319.9ºC at 760 mmHg
Molecular Formula C12H16N2
Molecular Weight 188.26900
Flash Point 150.4ºC
Exact Mass 188.13100
PSA 15.27000
LogP 1.45570
Index of Refraction 1.617
Storage condition 2-8°C

 Safety Information

Hazard Codes Xi
HS Code 2933990090

 Synthetic Route

1,2,3,6,7,11SS-HEXAHYDRO-4H-PYRAZINO[2,1-A]ISOQUINOLINE-4-ONE structure

1,2,3,6,7,11SS-...

CAS#:61196-37-0

~95%

2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline Structure

2,3,4,6,7,11b-H...

CAS#:5234-86-6

Literature: MITSUBISHI PHARMA CORPORATION; SANOFI-AVENTIS Patent: WO2007/119463 A1, 2007 ; Location in patent: Page/Page column 180 ; WO 2007/119463 A1
Praziquantel structure

Praziquantel

CAS#:55268-74-1

~%

2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline Structure

2,3,4,6,7,11b-H...

CAS#:5234-86-6

Literature: Wang, Wen-Long; Song, Li-Jun; Chen, Xia; Yin, Xu-Ren; Fan, Wen-Hua; Wang, Gu-Ping; Yu, Chuan-Xin; Feng, Bainian Molecules, 2013 , vol. 18, # 8 p. 9163 - 9178

 Precursor & DownStream

Precursor  2

DownStream  0

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

Azaquinzolum
Azaquinzole
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Chemsrc provides CAS#:5234-86-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline>> amp version: 2,3,4,6,7,11b-Hexahydro-1H-pyrazino[2,1-a]isoquinoline

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