8-Chloro-4-methyl-1,4,4a,5,6,10b-hexahydrobenzo[f]quinolin-3(2H)-one

Catalog No. :
ACSIGU930
CAS No. :
152323-03-0
Molecular Formula :
C14H16ClNO
Molecular Weight :
249.74

IUPAC Name:8-chloro-4-methyl-1,4,4a,5,6,10b-hexahydrobenzo[f]quinolin-3(2H)-one

8-Chloro-4-methyl-1,4,4a,5,6,10b-hexahydrobenzo[f]quinolin-3(2H)-one structure diagram
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Product Information

Product Name8-Chloro-4-methyl-1,4,4a,5,6,10b-hexahydrobenzo[f]quinolin-3(2H)-one
IUPAC Name8-chloro-4-methyl-1,4,4a,5,6,10b-hexahydrobenzo[f]quinolin-3(2H)-one
Molecular FormulaC14H16ClNO
Molecular Weight249.74
SMILESO=C1N(C)C2CCC3=CC(Cl)=CC=C3C2CC1
InChI KeyWQBIOEFDDDEARX-UHFFFAOYSA-N
SynonymBEXLOSTERIDE;Benzo[f]quinolin-3(2H)-one, 8-chloro-1,4,4a,5,6,10b-hexahydro-4-methyl-
CAS No.152323-03-0

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. ACSIGU930 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACSIGU930 route product structure diagram
    ACSIGU930152323-03-0
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2. ACSIGU930 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACSIGU930 route product structure diagram
    ACSIGU930152323-03-0
Inquiry

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