N-acetyl Dapsone

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Names

[ CAS No. ]:
565-20-8

[ Name ]:
N-acetyl Dapsone

[Synonym ]:
N-[4-(4-aminophenyl)sulfonylphenyl]acetamide
Mono-N-acetyl-4-4'-sulfonylbisbenzeneamine

Chemical & Physical Properties

[ Density]:
1.362g/cm3

[ Boiling Point ]:
589.5ºC at 760mmHg

[ Melting Point ]:
238-240ºC

[ Molecular Formula ]:
C14H14N2O3S

[ Molecular Weight ]:
290.34

[ Flash Point ]:
310.3ºC

[ Exact Mass ]:
290.07300

[ PSA ]:
97.64000

[ LogP ]:
3.79500

[ Index of Refraction ]:
1.641

[ Storage condition ]:
2-8°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AE7020000
CHEMICAL NAME :
Acetanilide, 4'-sulfanilyl-
CAS REGISTRY NUMBER :
565-20-8
BEILSTEIN REFERENCE NO. :
2746651
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-N2-O3-S
MOLECULAR WEIGHT :
290.36
WISWESSER LINE NOTATION :
ZR DSWR DMV1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
10 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
THERAP Therapie. (Doin, Editeurs, 8, Place de l'Odeon, F-75006 Paris, France) V.1- 1946- Volume(issue)/page/year: 6,251,1951

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
37/38-41-43

[ Safety Phrases ]:
26-36/37/39

[ WGK Germany ]:
2

[ RTECS ]:
AE7020000

Precursor & DownStream

Precursor

  • Acetamide,N-[4-[(4-nitrophenyl)sulfonyl]phenyl]-
  • Acetamide,N-[4-[(4-nitrophenyl)thio]phenyl]-
  • 1-Bromo-4-nitrobenzene
  • p-[(p-Nitrophenyl)thio]aniline
  • BENZENESULFINIC ACID, P-ACETAMIDO-
  • Ethanoic anhydride
  • 4,4'-Diaminodiphenylsulfone
  • 4-Chloronitrobenzene
  • Benzenamine,4-[(4-nitrophenyl)sulfonyl]-
  • 4'-Aminoacetanilide

DownStream

  • 4,4'-Diaminodiphenylsulfone
  • Benzenamine,4-[(4-aminophenyl)sulfonyl]-N-ethyl-
  • Acetamide,N-[4-[[4-(formylamino)phenyl]sulfonyl]phenyl]-
  • Butanamide,N-[4-[[4-(acetylamino)phenyl]sulfonyl]phenyl]-
  • acedapsone
  • N-[4-(4-acetamidophenyl)sulfonylphenyl]propanamide
  • 4-[4-(methylamino)phenyl]sulfonylaniline

Related Compounds

  • N-Acetyl Dapsone-d8
  • N-acetyl-1,2-dimethyl-5-hydroxylaminoimidazole
  • N-Acetyl-S-(2-carbamoylethyl)-L-Cysteine
  • N-acetyl β,β-dimethyl Cysteine Ethyl Ester
  • N-Acetyl-L-Tyr-L-Ala-OH
  • n-acetyl-5-methoxy-dl-tryptophan monohydrate
  • N-[4-(4-aminophenoxy)-2-pyridinyl]-1-azetidinecarboxamide
  • 5-(4-Methyl-1h-imidazol-1-yl)-2-pyrazinecarboxaldehyde
  • 1,1-Dimethylethyl 4-[6-(2,3-dihydro-5-nitro-1H-indol-1-yl)-3-pyridazinyl]-1-piperazinecarboxylate
  • 5-Bromo-N-methyl-N-(tetrahydro-2H-pyran-4-yl)-2-pyrazinamine
  • N-[4-(4-aminophenoxy)-2-pyridinyl]-4-(1-pyrrolidinylmethyl)-1-piperidinecarboxamide
  • 2-Hydroxy-4-((2-methoxy-4-propylbenzyl)oxy)benzaldehyde
  • 3,5-Dichloro-N-[1-(4,6-dimethoxy-1,3,5-triazin-2-yl)-2,3-dihydro-1H-indol-5-yl]benzenesulfonamide
  • Tert-butyl 3-(6-iodo-pyridazin-3-yl)-2-oxo-imidazolidine-1-carboxylate
  • 6-Bromo-N-(2,2-dimethyl-1,3-dioxan-5-yl)-3-pyridinamine
  • 1,1-Dimethylethyl N-[2-[(5-bromo-2-pyrazinyl)oxy]ethyl]carbamate
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