N-[4-(AMINOSULFONYL)-2-CHLOROPHENYL!ACETAMIDE+

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Names

[ CAS No. ]:
68252-72-2

[ Name ]:
N-[4-(AMINOSULFONYL)-2-CHLOROPHENYL!ACETAMIDE+

[Synonym ]:
Acetamide,N-(4-(aminosulfonyl)-2-chlorophenyl)
N-(4-(Aminosulfonyl)-2-chlorophenyl)acetamide
4-acetamido-3-chlorobenzenesulfonamide
PB 310

Chemical & Physical Properties

[ Density]:
1.521g/cm3

[ Molecular Formula ]:
C8H9ClN2O3S

[ Molecular Weight ]:
248.68700

[ Exact Mass ]:
248.00200

[ PSA ]:
101.13000

[ LogP ]:
3.37640

[ Index of Refraction ]:
1.615

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AB4415000
CHEMICAL NAME :
Acetamide, N-(4-(aminosulfonyl)-2-chlorophenyl)-
CAS REGISTRY NUMBER :
68252-72-2
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H9-Cl-N2-O3-S
MOLECULAR WEIGHT :
248.70

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 :
>5 gm/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity) Behavioral - convulsions or effect on seizure threshold Behavioral - ataxia
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 28,1331,1978

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • N-[4-(Aminosulfonyl)-2,1,3-benzoxadiazol-7-yl]-2-aminoethyl Methanethiosulfonate
  • N-[4-(aminosulfonyl)-2-chlorophenyl]-2-(3-phenoxyphenoxy)propanamide
  • ACETAMIDE, N-[4-(AMINOSULFONYL)-2-METHYLPHENYL]-
  • ACETAMIDE, N-[4-(AMINOSULFONYL)-2-ETHYLPHENYL]-
  • N-(2-chloro-4-sulfamoylphenyl)-2,2,2-trifluoroacetamide
  • N-(2-fluoro-4-sulfamoylphenyl)acetamide
  • rac-1-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]-3,3-dimethylazetidine-2-carboxylic acid
  • 4-Ethyl-1-[(4-iodo-2,5-dimethylphenyl)methyl]-4-methylpiperidine
  • 5-(2-bromoacetyl)-hexahydro-2H-1lambda6-[1,2,5]thiadiazolo[2,3-a]piperazine-1,1-dione
  • ethyl 3-{1,1-dioxo-hexahydro-2H-1lambda6-[1,2,5]thiadiazolo[2,3-a]piperazin-5-yl}-3-oxopropanoate
  • 5-(3-chloro-2,2-dimethylpropanoyl)-hexahydro-2H-1lambda6-[1,2,5]thiadiazolo[2,3-a]piperazine-1,1-dione
  • 2-(propan-2-yl)-hexahydro-2H-1lambda6-[1,2,5]thiadiazolo[2,3-a]piperazine-1,1-dione
  • 3-Methyl-4-({8-oxatricyclo[3.2.1.0,2,4]octan-6-yl}carbamoyl)butanoic acid
  • Ethyl ({8-oxatricyclo[3.2.1.0,2,4]octan-6-yl}carbamoyl)formate
  • 4-chloro-N-{8-oxatricyclo[3.2.1.0,2,4]octan-6-yl}butanamide
  • 5-bromo-N-{8-oxatricyclo[3.2.1.0,2,4]octan-6-yl}pentanamide
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