6,8,9,10-Tetrahydro-7H-6,10-methanoazepino[4,5-g]quinoxalin-7-one

Catalog No. :
ACXMDB204
CAS No. :
873302-30-8
Molecular Formula :
C13H11N3O
Molecular Weight :
225.25

IUPAC Name:6,8,9,10-tetrahydro-7H-6,10-methanoazepino[4,5-g]quinoxalin-7-one

6,8,9,10-Tetrahydro-7H-6,10-methanoazepino[4,5-g]quinoxalin-7-one structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name6,8,9,10-Tetrahydro-7H-6,10-methanoazepino[4,5-g]quinoxalin-7-one
IUPAC Name6,8,9,10-tetrahydro-7H-6,10-methanoazepino[4,5-g]quinoxalin-7-one
Molecular FormulaC13H11N3O
Molecular Weight225.25
SMILESO=C1NCC2C3=CC4=NC=CN=C4C=C3C1C2
InChI KeyMQEPJJGUAJITEU-UHFFFAOYSA-N
Synonym6,8,9,10-Tetrahydro-6,10-methano-7H-pyrazino[2,3-h][3]benzazepin-7-one;Varenicline Lactam;6,8,9,10-Tetrahydro-;Varenicline Lactam Impurity;6,10-Methano-7H-pyrazino[2,3-h][3]benzazepin-7-one, 6,8,9,10-tetrahydro-;Flunitrazepam Impurity 10;Varnicline Lactone Impurity;Varenicline Lactam: 6,8,9,10-Tetrahydro-6,10-methano-7H-pyrazino[2,3-h][3]benzazepin-7-one
CAS No.873302-30-8

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACXMDB204 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXMDB204 route product structure diagram
    ACXMDB204873302-30-8
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2. ACXMDB204 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACXMDB204 route product structure diagram
    ACXMDB204873302-30-8
Inquiry

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