N-(4-Chlorophenyl)-3-oxobutanamide

CAS Registry Number®

101-92-8

CAS Name

N-(4-Chlorophenyl)-3-oxobutanamide

Molecular Formula

C10H10ClNO2

Molecular Mass

211.64

Cite this Page

N-(4-Chlorophenyl)-3-oxobutanamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=101-92-8 (retrieved 2024-11-21) (CAS RN: 101-92-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    132-133 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C10H10ClNO2/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14)

InChIKey

InChIKey=JMRJWEJJUKUBEA-UHFFFAOYSA-N

SMILES

N(C(CC(C)=O)=O)C1=CC=C(Cl)C=C1

Canonical SMILES

O=C(NC1=CC=C(Cl)C=C1)CC(=O)C

Other Names for this Substance

  • Butanamide, N-(4-chlorophenyl)-3-oxo-
  • Acetoacetanilide, 4′-chloro-
  • N-(4-Chlorophenyl)-3-oxobutanamide
  • Acetoacet-p-chloroanilide
  • p-Chloroacetoacetanilide

Deleted or Replaced CAS Registry Numbers

1258964-44-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration