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

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Names

[ 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

N-(2-(4-fluorophenoxy)ethyl)-2-(naphthalen-1-yl)acetamide
N-[2-(4-fluorophenoxy)ethyl]-2-(4-nitrophenyl)acetamide
2-(3-(3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-2-oxopyridin-1(2H)-yl)-N-(4-methoxyphenyl)acetamide
5-(4-ethoxyphenyl)-N-(4-phenyl-1,2,5-oxadiazol-3-yl)-1,2-oxazole-3-carboxamide
tert-butyl [7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetate
3-[[2-(5-Chloro-2-methoxyphenyl)acetyl]amino]benzoic acid methyl ester
1,3-dimethyl-5-((pyridin-4-ylmethyl)amino)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione
2-(4-cyclopropyl-7-oxo-1-phenyl-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N-(furan-2-ylmethyl)acetamide
2-(1-(3-chlorophenyl)-4-cyclopropyl-7-oxo-1H-pyrazolo[3,4-d]pyridazin-6(7H)-yl)-N,N-diisopropylacetamide
ethyl [7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetate

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