4-[3-(3,5-dibromophenyl)-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide

Names

[ CAS No. ]:
93553-57-2

[ Name ]:
4-[3-(3,5-dibromophenyl)-2,5-dioxopyrrolidin-1-yl]benzenesulfonamide

[Synonym ]:
4-(3-(3,5-Dibromophenyl)-2,5-dioxo-1-pyrrolidinyl)benzenesulfonamide
Succinimide,2-(3,5-dibromophenyl)-N-(4-sulfamoylphenyl)
Benzenesulfonamide,4-(3-(3,5-dibromophenyl)-2,5-dioxo-1-pyrrolidinyl)

Chemical & Physical Properties

[ Density]:
1.859g/cm3

[ Boiling Point ]:
707.1ºC at 760 mmHg

[ Molecular Formula ]:
C16H12Br2N2O4S

[ Molecular Weight ]:
488.15000

[ Flash Point ]:
381.4ºC

[ Exact Mass ]:
485.88800

[ PSA ]:
105.92000

[ LogP ]:
4.75220

[ Index of Refraction ]:
1.686

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DB1635000
CHEMICAL NAME :
Benzenesulfonamide, 4-(3-(3,5-dibromophenyl)-2,5-dioxo-1-pyrrolidinyl)-
CAS REGISTRY NUMBER :
93553-57-2
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C6-H12-Br2-N2-O4-S
MOLECULAR WEIGHT :
368.08

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>2 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
PHARAT Pharmazie. (VEB Verlag Volk und Gesundheit, Neue Gruenstr. 18, Berlin DDR-1020, Ger. Dem. Rep.) V.1- 1946- Volume(issue)/page/year: 39,318,1984

Synthetic Route

Click to get detail synthetic route

Related Compounds

  • (1R,3S)-3-(3-Amino-1H-1,2,4-triazol-5-yl)-2,2-dimethylcyclopropane-1-carboxylic acid
  • 2,2-Difluorobicyclo[4.1.0]heptane-7-carboxylic acid
  • CID 139026331
  • 1-(9H-Fluoren-9-ylmethoxycarbonyl)-3-(methoxymethyl)azetidine-3-carboxylic acid
  • N-[(6-Propan-2-ylpyridin-3-yl)methyl]-3-(1H-1,2,4-triazol-5-yl)aniline
  • tert-butyl (1R,3s,5S)-9-azaspiro[bicyclo[3.3.1]nonane-3,2'-oxirane]-9-carboxylate
  • (4As,8aS)-2-oxo-1,3,4,5,6,7,8,8a-octahydroquinoline-4a-carboxylic acid
  • 2-[4-(9H-Fluoren-9-ylmethoxycarbonyl)-5,5-dimethylmorpholin-2-yl]acetic acid
  • 2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(6-oxo-1H-pyrimidin-5-yl)propanoic acid
  • 1-[(2-Methylpropan-2-yl)oxycarbonyl]-2,3,4,4a,5,7,8,8a-octahydropyrano[4,3-b]pyridine-3-carboxylic acid