1-(2-Chloro-3-ethylquinolin-6-yl)-3-methylbutan-1-one

Catalog No. :
ACFCZZ873
CAS No. :
409340-62-1
Molecular Formula :
C16H18ClNO
Molecular Weight :
275.78

IUPAC Name:1-(2-chloro-3-ethylquinolin-6-yl)-3-methylbutan-1-one

1-(2-Chloro-3-ethylquinolin-6-yl)-3-methylbutan-1-one structure diagram
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Product Information

Product Name1-(2-Chloro-3-ethylquinolin-6-yl)-3-methylbutan-1-one
IUPAC Name1-(2-chloro-3-ethylquinolin-6-yl)-3-methylbutan-1-one
Molecular FormulaC16H18ClNO
Molecular Weight275.78
SMILESCC(C)CC(C1=CC=C2N=C(Cl)C(CC)=CC2=C1)=O
InChI KeyORAWYVVFXHNMJS-UHFFFAOYSA-N
Synonym1-Butanone, 1-(2-chloro-3-ethyl-6-quinolinyl)-3-methyl-
CAS No.409340-62-1

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. ACFCZZ873 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACFCZZ873 route product structure diagram
    ACFCZZ873409340-62-1
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2. ACFCZZ873 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. ACFCZZ873 route product structure diagram
    ACFCZZ873409340-62-1
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