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N-[4-(Acetylamino)phenyl]-3-oxobutanamide
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N-[4-(Acetylamino)phenyl]-3-oxobutanamide

CAS: 4433-78-7

Ref. 3D-FA132044

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Estimated delivery in United States, on Wednesday 13 Nov 2024

Product Information

Name:
N-[4-(Acetylamino)phenyl]-3-oxobutanamide
Synonyms:
  • butanamide
  • N-[4-(acetylamino)phenyl]-3-oxo-
  • 4'-Acetamido-3-oxobutanilide
  • 4'-Acetamidoacetoacetanilide
  • 4-(Acetoacetylamino)acetanilide
  • Acetoacetanilide, 4'-acetamido-
  • Butanamide, N-(4-(acetylamino)phenyl)-3-oxo-
  • N-(4-Acetamidophenyl)acetoacetamide
  • N-Acetoacetyl-N′-acetyl-1,4-phenylenediamine
  • N-[4-(acetylamino)phenyl]-3-oxobutanamide
  • See more synonyms
  • Nsc 109485
  • p-Acetamidoacetoacetanilide
Description:

Please enquire for more information about N-[4-(Acetylamino)phenyl]-3-oxobutanamide including the price, delivery time and more detailed product information at the technical inquiry form on this page

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
234.25 g/mol
Formula:
C12H14N2O3
Purity:
Min. 95%
InChI:
InChI=1S/C12H14N2O3/c1-8(15)7-12(17)14-11-5-3-10(4-6-11)13-9(2)16/h3-6H,7H2,1-2H3,(H,13,16)(H,14,17)
InChI key:
InChIKey=PNVSDRLLBNUJBE-UHFFFAOYSA-N
SMILES:
CC(=O)CC(=O)Nc1ccc(NC(C)=O)cc1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
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