2-Chloro-1-(2-(difluoromethoxy)benzo[d]oxazol-4-yl)ethanone

Catalog No. :
ACXISR489
CAS No. :
1806282-38-1
Molecular Formula :
C10H6ClF2NO3
Molecular Weight :
261.61

IUPAC Name:2-chloro-1-(2-(difluoromethoxy)benzo[d]oxazol-4-yl)ethan-1-one

2-Chloro-1-(2-(difluoromethoxy)benzo[d]oxazol-4-yl)ethanone structure diagram
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Product Information

Product Name2-Chloro-1-(2-(difluoromethoxy)benzo[d]oxazol-4-yl)ethanone
IUPAC Name2-chloro-1-(2-(difluoromethoxy)benzo[d]oxazol-4-yl)ethan-1-one
Molecular FormulaC10H6ClF2NO3
Molecular Weight261.61
SMILESFC(F)OC1=NC2=C(C(CCl)=O)C=CC=C2O1
InChI KeyWERVSRVUJVOZBH-UHFFFAOYSA-N
SynonymEthanone, 2-chloro-1-[2-(difluoromethoxy)-4-benzoxazolyl]-
CAS No.1806282-38-1

Synthetic Route by SureRoute

1. ACXISR489 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACXISR489 route product structure diagram
    ACXISR4891806282-38-1
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2. ACXISR489 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACPALJ502 route compound structure diagram
    ACPALJ50267442-07-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACXISR489 route product structure diagram
    ACXISR4891806282-38-1
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