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4-Acetamidobenzenesulfonamide
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4-Acetamidobenzenesulfonamide

CAS: 121-61-9

Ref. 3B-A0115

5g
49.00 €
25g
115.00 €
Estimated delivery in United States, on Tuesday 10 Dec 2024

Product Information

Name:
4-Acetamidobenzenesulfonamide
Synonyms:
  • N4-Acetylsulfanilamide
  • 4-Acetylaminobenzenesulfonamide
  • 4-Acetylaminobenzensulfonamide
  • 4-Sulfamoylacetanilide
  • A-319
  • Acetamide, N-[4-(aminosulfonyl)phenyl]-
  • Acetanilide, 4′-sulfamoyl-
  • Acetylsulfanilamide
  • Benzenesulfonamide, 4-(acetylamino)-
  • Erytrin
  • See more synonyms
  • N-(4-sulfamoylphenyl)acetamide
  • N-4-Acetylsulfanilamide
  • N-[4-(Aminosulfonyl)phenyl]acetamide
  • N4-acetylsulfanilamide
  • N<sup>4</sup>-Acetsulfanilamide
  • N<sup>4</sup>-Acetylsulfanilamide
  • NSC 217
  • NSC 406839
  • Neotherapol
  • N′-Acetylsulphanilamide
  • Sulfanilamide-N<sup>4</sup>-acetate
  • p-(Acetylamino)benzenesulfonamide
  • p-Acetamidobenzenesulfonamide
  • p-Sulfamoylacetanilide
  • p-Sulfamylacetanilide
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
214.24
Formula:
C8H10N2O3S
Purity:
>98.0%(HPLC)(N)
Color/Form:
White to Almost white powder to crystal
InChI:
InChI=1S/C8H10N2O3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13)
InChI key:
InChIKey=PKOFBDHYTMYVGJ-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(S(N)(=O)=O)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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