2-Chloro-5,6,7,8-tetrahydro-4-quinolinemethanol

Catalog No. :
ACLZTA993
CAS No. :
1155195-20-2
Molecular Formula :
C10H12ClNO
Molecular Weight :
197.66

IUPAC Name:(2-chloro-5,6,7,8-tetrahydroquinolin-4-yl)methanol

2-Chloro-5,6,7,8-tetrahydro-4-quinolinemethanol structure diagram
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Product Information

Product Name2-Chloro-5,6,7,8-tetrahydro-4-quinolinemethanol
IUPAC Name(2-chloro-5,6,7,8-tetrahydroquinolin-4-yl)methanol
MDL No.MFCD27941805
Molecular FormulaC10H12ClNO
Molecular Weight197.66
SMILESOCC1=CC(Cl)=NC2=C1CCCC2
InChI KeyDBGJAFIRVMSSFS-UHFFFAOYSA-N
Synonym4-Quinolinemethanol, 2-chloro-5,6,7,8-tetrahydro-
CAS No.1155195-20-2

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. ACLZTA993 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLZTA993 route product structure diagram
    ACLZTA9931155195-20-2
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2. ACLZTA993 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACLZTA993 route product structure diagram
    ACLZTA9931155195-20-2
Inquiry

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