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N-[4-(Acetylamino)phenyl]-3-oxobutanamide
CAS: 4433-78-7
Ref. 3D-FA132044
| 1g | To inquire | ||
| 2g | To inquire | ||
| 5g | To inquire | ||
| 10g | To inquire | ||
| 500mg | To inquire |
Estimated delivery in United States, on Thursday 9 Jan 2025
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:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 3D-FA132044 N-[4-(Acetylamino)phenyl]-3-oxobutanamide
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