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4-(Acetylamino)benzenesulfonyl Chloride
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4-(Acetylamino)benzenesulfonyl Chloride

CAS: 121-60-8

Ref. TR-A170950

25g
83.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
4-(Acetylamino)benzenesulfonyl Chloride
Controlled Product
Synonyms:
  • 4-(Acetylamino)benzene-2,3,5,6-sulfonyl Chloride
  • NSC 127860
  • ASC
  • 4-(Acetylamino)phenylsulfonyl Chloride
  • p-Acetamidophenylsulfonyl Chloride
  • N-Acetylsulfanilyl Chloride
  • Dagenan Chloride
  • N-(4-Chlorosulfonylphenyl)acetamide
  • 4 Acetamido Benzene Sulfonyl Chloride
  • 4'-(Chlorosulfonyl)acetanilide
  • See more synonyms
  • 4-(Acetylamino)Benzenesulfonyl Chloride
  • 4-(Acetylamino)phenylsulfonyl chloride
  • 4-Acetamidobenzene-1-sulfonyl chloride
  • 4-Acetamidobenzenesulfonyl chloride
  • 4-Acetamidophenylsulfonyl chloride
  • 4-Chlorosulfonylacetanilide
  • Acetanilide-p-sulfonyl chloride
  • Benzenesulfonyl chloride, 4-(acetylamino)-
  • Chlorure de N-acetylsulfanilyle
  • Dagenan chloride
  • N-Acetyl-p-aminobenzenesulfonyl chloride
  • N-Acetylsulfanilylchlorid
  • N-acetylsulphanilyl chloride
  • N4-Acetylsulfanilyl chloride
  • N<sup>4</sup>-Acetylsulfanilyl chloride
  • Nsc 127860
  • Sulfanilyl chloride, N-acetyl-
  • cloruro de N-acetilsulfanililo
  • p-(Acetylamino)benzenesulfonyl chloride
  • p-(Chlorosulfonyl)acetanilide
  • p-Acetamidobenzenesulfonyl chloride
  • p-Acetamidophenylsulfonyl chloride
  • p-Acetoaminobenzenesulfochloride
  • p-Acetylaminophenylsulfonyl chloride
Description:

Applications A sulfanilamide derivative of Chitosan with antifungal properties.
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Tashiro, T., et al.: Bioorg. Med. Chem., 16, 8896 (2008), Alcalde, E., et al.: J. Med. Chem., 52, 675 (2009),

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

Chemical properties

Molecular weight:
233.67
Formula:
C8H8ClNO3S
Color/Form:
Beige
InChI:
InChI=1S/C8H8ClNO3S/c1-6(11)10-7-2-4-8(5-3-7)14(9,12)13/h2-5H,1H3,(H,10,11)
InChI key:
InChIKey=GRDXCFKBQWDAJH-UHFFFAOYSA-N
SMILES:
CC(=O)Nc1ccc(S(=O)(=O)Cl)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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