4-Chloro-5,6,7,8-tetrahydro-quinolin-8-ol

Catalog No. :
ACOGSF148
CAS No. :
1373223-49-4
Molecular Formula :
C9H10ClNO
Molecular Weight :
183.64

IUPAC Name:4-chloro-5,6,7,8-tetrahydroquinolin-8-ol

4-Chloro-5,6,7,8-tetrahydro-quinolin-8-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg96%$205.00Login to see priceInquiryInquiry
100mg96%$299.00Login to see priceInquiryInquiry
250mg96%$417.00Login to see priceInquiryInquiry
1g96%$826.00Login to see priceInquiryInquiry

Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.

Product Information

Product Name4-Chloro-5,6,7,8-tetrahydro-quinolin-8-ol
IUPAC Name4-chloro-5,6,7,8-tetrahydroquinolin-8-ol
MDL No.MFCD22201164
Molecular FormulaC9H10ClNO
Molecular Weight183.64
SMILESOC1CCCC2=C1N=CC=C2Cl
InChI KeyOYDHRDQQGNQCPY-UHFFFAOYSA-N
Synonym4-Chloro-5,6,7,8-tetrahydro-quinolin-8-ol;8-Quinolinol, 4-chloro-5,6,7,8-tetrahydro-
CAS No.1373223-49-4

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H312-H315-H319-H332-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACOGSF148 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOGSF148 route product structure diagram
    ACOGSF1481373223-49-4
Inquiry

2. ACOGSF148 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACOGSF148 route product structure diagram
    ACOGSF1481373223-49-4
Inquiry

Comments (0)