2-(Benzo[d]oxazol-2-yl)-1-(4-chlorophenyl)ethan-1-one

Catalog No. :
ACWBYG898
CAS No. :
70768-13-7
Molecular Formula :
C15H10ClNO2
Molecular Weight :
271.70

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

2-(Benzo[d]oxazol-2-yl)-1-(4-chlorophenyl)ethan-1-one structure diagram
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Product Information

Product Name2-(Benzo[d]oxazol-2-yl)-1-(4-chlorophenyl)ethan-1-one
IUPAC Name2-(benzo[d]oxazol-2-yl)-1-(4-chlorophenyl)ethan-1-one
MDL No.MFCD10689731
Molecular FormulaC15H10ClNO2
Molecular Weight271.70
SMILESClC1=CC=C(C(CC2=NC3=CC=CC=C3O2)=O)C=C1
InChI KeySDGVXNFSVAYDBU-UHFFFAOYSA-N
SynonymEthanone, 2-(2-benzoxazolyl)-1-(4-chlorophenyl)-
CAS No.70768-13-7

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-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. ACWBYG898 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. ACWBYG898 route product structure diagram
    ACWBYG89870768-13-7
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2. ACWBYG898 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWBYG898 route product structure diagram
    ACWBYG89870768-13-7
Inquiry

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