(2,6-Dichloro-8-methylquinolin-3-yl)methanol

Catalog No. :
ACOGID217
CAS No. :
1017403-79-0
Molecular Formula :
C11H9Cl2NO
Molecular Weight :
242.10

IUPAC Name:(2,6-dichloro-8-methylquinolin-3-yl)methanol

(2,6-Dichloro-8-methylquinolin-3-yl)methanol structure diagram
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Product Information

Product Name(2,6-Dichloro-8-methylquinolin-3-yl)methanol
IUPAC Name(2,6-dichloro-8-methylquinolin-3-yl)methanol
Molecular FormulaC11H9Cl2NO
Molecular Weight242.10
SMILESOCC1=CC2=CC(Cl)=CC(C)=C2N=C1Cl
InChI KeyKHBPODDZJJQNEC-UHFFFAOYSA-N
Synonym2,6-DICHLORO-8-METHYLQUINOLINE-3-METHANOL;OTAVA-BB 1085362;3-Quinolinemethanol, 2,6-dichloro-8-methyl-
CAS No.1017403-79-0

Safety Data

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

Synthetic Route by SureRoute

1. ACOGID217 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOGID217 route product structure diagram
    ACOGID2171017403-79-0
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2. ACOGID217 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOGID217 route product structure diagram
    ACOGID2171017403-79-0
Inquiry

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