2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole

Catalog No. :
ACYYUC799
CAS No. :
337920-64-6
Molecular Formula :
C18H11ClN2OS
Molecular Weight :
338.82

IUPAC Name:2-(2-(4-chlorophenoxy)pyridin-3-yl)benzo[d]thiazole

2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.

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 Name2-[2-(4-Chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole
IUPAC Name2-(2-(4-chlorophenoxy)pyridin-3-yl)benzo[d]thiazole
MDL No.MFCD00243366
Molecular FormulaC18H11ClN2OS
Molecular Weight338.82
SMILESClC1=CC=C(OC2=NC=CC=C2C3=NC4=CC=CC=C4S3)C=C1
InChI KeyGLRUHMXESXDUOX-UHFFFAOYSA-N
Synonym3-(1,3-BENZOTHIAZOL-2-YL)-2-PYRIDINYL 4-CHLOROPHENYL ETHER;2-[2-(4-CHLOROPHENOXY)-3-PYRIDINYL]-1,3-BENZOTHIAZOLE;2-[2-(4-chlorophenoxy)pyridin-3-yl]-1,3-benzothiazole;Benzothiazole, 2-[2-(4-chlorophenoxy)-3-pyridinyl]-
CAS No.337920-64-6

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. ACYYUC799 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. ACYYUC799 route product structure diagram
    ACYYUC799337920-64-6
Inquiry

2. ACYYUC799 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACVAGD263 route compound structure diagram
    ACVAGD2631193-00-6 In Stock
  4. Then
  5. ACYYUC799 route product structure diagram
    ACYYUC799337920-64-6
Inquiry

Comments (0)