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Home > Encyclopedia > 2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one structure

2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one 

structure
  • CAS No:

    54761-87-4

  • Formula:

    C19H18N2O2

  • Chemical Name:

    2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one

  • Synonyms:

    4H-Pyrazino[2,1-a]isoquinolin-4-one,2-benzoyl-1,2,3,6,7,11b-hexahydro-;2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one;S 77078;2-Benzoyl-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one;2-Benzoyl-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one;55375-91-2

  • Categories:

    Analytical Chemistry  >  Standard

2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one Basic Attributes

292.37

306.36

700-599-5

2933990090

Characteristics

40.6

1.09

1.3±0.1 g/cm3

539.9±50.0 °C at 760 mmHg

257.0±22.5 °C

1.673

Safety Information

NONH for all modes of transport

3

2-Benzoyl-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one Use and Manufacturing

Praziquantel intermediate.

Computed Properties

Molecular Weight:306.4
XLogP3:2.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:306.136827821
Monoisotopic Mass:306.136827821
Topological Polar Surface Area:40.6
Heavy Atom Count:23
Complexity:472
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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