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1082914-63-3

1082914-63-3 Structure

1082914-63-3 Structure
IdentificationBack Directory
[Name]

10-CHLORO-2,3,6,7-TETRAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLIN-4(11BH)-ONE
[CAS]

1082914-63-3
[Synonyms]

10-chloro-1H,2H,3H,4H,6H,7H,11bH-piperazino[2,1-a]isoquinolin-4-one
10-Chloro-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11H)-one
10-Chloro-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
10-CHLORO-2,3,6,7-TETRAHYDRO-1H-PYRAZINO[2,1-A]ISOQUINOLIN-4(11BH)-ONE
4H-Pyrazino[2,1-a]isoquinolin-4-one, 10-chloro-1,2,3,6,7,11b-hexahydro-
[Molecular Formula]

C12H13ClN2O
[MDL Number]

MFCD11615145
[MOL File]

1082914-63-3.mol
[Molecular Weight]

236.7
Chemical PropertiesBack Directory
[Boiling point ]

416.5±45.0 °C(Predicted)
[density ]

1.36±0.1 g/cm3(Predicted)
[pka]

7.29±0.20(Predicted)
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