ChemicalBook--->CAS DataBase List--->61196-37-0

61196-37-0

61196-37-0 Structure

61196-37-0 Structure
IdentificationBack Directory
[Name]

1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZINO(2,1-A)ISOQUINOLINE-4-ONE
[CAS]

61196-37-0
[Synonyms]

DL-PraziquanaMine
rac-PraziquanaMine
Praziquantel Descyclohexylcarbonyl Impurity
1H,2H,3H,4H,6H,7H,11bH-piperazino[2,1-a]isoquinolin-4-one
1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
1,2,3,6,7,11b-Hexahydro-4H-pyrazino[2,1-]isoquinoline-4-one
1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZINO(2,1-A)ISOQUINOLINE-4-ONE
2,3,6,7-Tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one
1,2,3,6,7,11β-hexahydro-4H-pyrazino[2,1-a]isoquinoline-4-one
1,2,3,6,7,11β-hexahydro-4H-pyrazino[2,1-α]isoquinoline-4-one
4H-Pyrazino[2,1-a]isoquinolin-4-one, 1,2,3,6,7,11b-hexahydro-
1,2,3,6,7,11beta-hexahydro-4H-pyrazino[2,1-alpha]isoquinoline-4-one
[EINECS(EC#)]

928-228-4
[Molecular Formula]

C12H14N2O
[MDL Number]

MFCD09743876
[MOL File]

61196-37-0.mol
[Molecular Weight]

202.25
Chemical PropertiesBack Directory
[Melting point ]

116.8-118.4℃
[Boiling point ]

399.7±42.0 °C(Predicted)
[density ]

1.24±0.1 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

-20°C Freezer
[solubility ]

Dichloromethane (Slightly), Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

7.44±0.20(Predicted)
[color ]

Light Yellow to Dark Yellow
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Praziquanamine, as the main intermediate for synthesizing antiparasitic agent Praziquantel (P702095).
Spectrum DetailBack Directory
[Spectrum Detail]

1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZINO(2,1-A)ISOQUINOLINE-4-ONE(61196-37-0)1HNMR
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