2-Chloro-5,7-dimethylquinolin-8-ol

Catalog No. :
ACCIWM390
CAS No. :
312941-39-2
Molecular Formula :
C11H10ClNO
Molecular Weight :
207.66

IUPAC Name:2-chloro-5,7-dimethylquinolin-8-ol

2-Chloro-5,7-dimethylquinolin-8-ol structure diagram
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Product Information

Product Name2-Chloro-5,7-dimethylquinolin-8-ol
IUPAC Name2-chloro-5,7-dimethylquinolin-8-ol
MDL No.MFCD00168949
Molecular FormulaC11H10ClNO
Molecular Weight207.66
SMILESOC1=C2N=C(Cl)C=CC2=C(C)C=C1C
InChI KeyUZHWQMSRJRJPKC-UHFFFAOYSA-N
SynonymCHEMBRDG-BB 5175098;2-CHLORO-5,7-DIMETHYLQUINOLIN-8-OL;8-Quinolinol, 2-chloro-5,7-dimethyl-
CAS No.312941-39-2

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. ACCIWM390 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCIWM390 route product structure diagram
    ACCIWM390312941-39-2
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2. ACCIWM390 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACCIWM390 route product structure diagram
    ACCIWM390312941-39-2
Inquiry

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