1,2,3,5,6,7-Hexahydrobenzo[f]pyrido[3,2,1-ij]quinoline

Catalog No. :
ACYMFY831
CAS No. :
132105-78-3
Molecular Formula :
C16H17N
Molecular Weight :
223.32

IUPAC Name:2,3,6,7-tetrahydro-1H,5H-benzo[f]pyrido[3,2,1-ij]quinoline

1,2,3,5,6,7-Hexahydrobenzo[f]pyrido[3,2,1-ij]quinoline structure diagram
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Product Information

Product Name1,2,3,5,6,7-Hexahydrobenzo[f]pyrido[3,2,1-ij]quinoline
IUPAC Name2,3,6,7-tetrahydro-1H,5H-benzo[f]pyrido[3,2,1-ij]quinoline
Molecular FormulaC16H17N
Molecular Weight223.32
SMILESC12=CC3=CC=CC=C3C4=C1N(CCC4)CCC2
InChI KeyKIKIUQPRXKZWHH-UHFFFAOYSA-N
Synonym1H,5H-Naphtho[1,2,3-ij]quinolizine, 2,3,6,7-tetrahydro-
CAS No.132105-78-3

Safety Data

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

Synthetic Route by SureRoute

1. ACYMFY831 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYMFY831 route product structure diagram
    ACYMFY831132105-78-3
Inquiry

2. ACYMFY831 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYMFY831 route product structure diagram
    ACYMFY831132105-78-3
Inquiry

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