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

  • 1-Propylazetidin-3-amine dihydrochloride
  • 5-Amino-6-methyl-1-(propoxymethyl)-1,2-dihydropyridin-2-one
  • tert-butyl N-[3-(3-amino-1,1,1-trifluoropropan-2-yl)oxolan-3-yl]carbamate
  • 4-[(Benzyloxy)carbonyl]-9,9-dimethyl-4-azatricyclo[6.1.1.0,2,6]decane-2-carboxylic acid
  • tert-butyl N-(2-chloro-5-nitropyrimidin-4-yl)carbamate
  • 4-amino-1-(propoxymethyl)-1H-pyrazole-3-carboxylic acid
  • benzyl N-{[5-(hydroxymethyl)-1,3,4-thiadiazol-2-yl]methyl}carbamate
  • rac-2-{[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-4,4-difluorobutanoic acid
  • 4-[(prop-2-en-1-yloxy)carbonyl]-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylic acid
  • 4-Bromo-3-(cyclopropylmethyl)-2-(2-nitroprop-1-enyl)-1-benzothiophene
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