2-((6-Chloro-2-methylquinolin-4-yl)thio)benzoic acid

Catalog No. :
ACUPOJ392
CAS No. :
88350-82-7
Molecular Formula :
C17H12ClNO2S
Molecular Weight :
329.81

IUPAC Name:2-((6-chloro-2-methylquinolin-4-yl)thio)benzoic acid

2-((6-Chloro-2-methylquinolin-4-yl)thio)benzoic acid structure diagram
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Product Information

Product Name2-((6-Chloro-2-methylquinolin-4-yl)thio)benzoic acid
IUPAC Name2-((6-chloro-2-methylquinolin-4-yl)thio)benzoic acid
Molecular FormulaC17H12ClNO2S
Molecular Weight329.81
SMILESO=C(O)C1=CC=CC=C1SC2=CC(C)=NC3=CC=C(Cl)C=C23
InChI KeyDRNIDXIGWUCGDU-UHFFFAOYSA-N
SynonymBenzoic acid, 2-[(6-chloro-2-methyl-4-quinolinyl)thio]-
CAS No.88350-82-7

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. ACUPOJ392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACGNMC201 route compound structure diagram
    ACGNMC20153342-53-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUPOJ392 route product structure diagram
    ACUPOJ39288350-82-7
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2. ACUPOJ392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACUPOJ392 route product structure diagram
    ACUPOJ39288350-82-7
Inquiry

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