4-(3-Ethyl-3-methyl-2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide

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Names

[ CAS No. ]:
17100-92-4

[ Name ]:
4-(3-Ethyl-3-methyl-2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide

[Synonym ]:
2-Ethyl-2-methyl-N-(p-sulfamoylphenyl) succinimide
4-(2-Ethyl-2-methyl-N-succinimido)benzenesulfonamide
Succinimide,2-ethyl-2-methyl-N-(p-sulfamoylphenyl)
E 1047
4-(3-ethyl-3-methyl-2,5-dioxo-pyrrolidin-1-yl)-benzenesulfonamide
Benzenesulfonamide,4-(2-ethyl-2-methyl-N-succinimido)

Chemical & Physical Properties

[ Density]:
1.335g/cm3

[ Boiling Point ]:
565.3ºC at 760 mmHg

[ Molecular Formula ]:
C13H16N2O4S

[ Molecular Weight ]:
296.34200

[ Flash Point ]:
295.7ºC

[ Exact Mass ]:
296.08300

[ PSA ]:
105.92000

[ LogP ]:
2.85970

[ Vapour Pressure ]:
8.43E-13mmHg at 25°C

[ Index of Refraction ]:
1.578

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DB2550000
CHEMICAL NAME :
Benzenesulfonamide, 4-(2-ethyl-2-methyl-N-succinimido)-
CAS REGISTRY NUMBER :
17100-92-4
BEILSTEIN REFERENCE NO. :
1545612
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H16-N2-O4-S
MOLECULAR WEIGHT :
296.37
WISWESSER LINE NOTATION :
T5VNVTJ D2 D1 BR DSWZ

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 :
3900 mg/kg
TOXIC EFFECTS :
Behavioral - somnolence (general depressed activity)
REFERENCE :
ARZNAD Arzneimittel-Forschung. Drug Research. (Editio Cantor Verlag, Postfach 1255, W-7960 Aulendorf, Fed. Rep. Ger.) V.1- 1951- Volume(issue)/page/year: 27,1942,1977

Safety Information

[ HS Code ]:
2935009090

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%


Related Compounds

  • Acetamide, 2-chloro-2-(phenylsulfinyl)-, (R*,R*)-
  • 3-(Methoxymethyl)-4-(propan-2-yl)cyclohexan-1-one
  • 2-(3-Trifluoromethanesulfonylphenyl)ethan-1-ol
  • 4-(Propan-2-yl)-1-propoxycyclohexane-1-carbaldehyde
  • (2R,5R)-1-Cyclopropyl-2,5-dimethylpiperazine 2hcl
  • 1-Chloro-2-methyl-5-(trifluoromethoxy)pentane
  • 3-Bromo-4-(1-cyclobutylethoxy)oxolane
  • 1-Propoxycyclopentane-1-carbaldehyde
  • [1-(4-Chloro-3-nitrophenyl)cyclobutyl]methanol
  • 1H-Pyrazole, 3-(2,3,4-trimethoxyphenyl)-
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