p-Bromo-N-(3-pyridyl)benzenesulfonamide

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Names

[ CAS No. ]:
3665-12-1

[ Name ]:
p-Bromo-N-(3-pyridyl)benzenesulfonamide

[Synonym ]:
Benzenesulfonamide,p-bromo-N-(3-pyridyl)
4-bromo-N-pyridin-3-yl-benzenesulfonamide
p-Bromo-N-(3-pyridyl)benzenesulfonamide
4-Brom-N-(pyridyl-3)-benzolsulfonamid

Chemical & Physical Properties

[ Density]:
1.666g/cm3

[ Boiling Point ]:
445.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H9BrN2O2S

[ Molecular Weight ]:
313.17000

[ Flash Point ]:
223.4ºC

[ Exact Mass ]:
311.95700

[ PSA ]:
67.44000

[ LogP ]:
3.79870

[ Index of Refraction ]:
1.66

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DB1250000
CHEMICAL NAME :
Benzenesulfonamide, p-bromo-N-(3-pyridyl)-
CAS REGISTRY NUMBER :
3665-12-1
BEILSTEIN REFERENCE NO. :
0408670
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H9-Br-N2-O2-S
MOLECULAR WEIGHT :
313.19
WISWESSER LINE NOTATION :
T6NJ CMSWR DE

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 :
237 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 8,548,1965

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

  • p-Bromo-N-(1,3,2,4-dithiadiazol-3-SIV-5-ylidene)benzamide
  • p-Bromo-N-(2-oxotetrahydrofuran-3-yl)benzamide
  • p-Bromo-N-methyl-N-(4-methyl-1-piperazinyl)benzenesulfonamide
  • p-Bromo-N-hydroxy-N-methylbenzenesulfonamide
  • p-bromo-N,N-bis(trifluoromethyl)aniline
  • 4-Bromo-N-(3-chlorophenyl)benzenesulfonamide
  • 2-[4-(Methylsulfanyl)phenyl]azetidine
  • 1-[(1R)-1-isocyanoethyl]naphthalene
  • 4-(3-Methylthiophen-2-yl)azetidin-2-one
  • N-ethyl-2-[3-(4-methoxyphenyl)-2-oxo-1,4-diazaspiro[4.5]dec-3-en-1-yl]-N-(3-methylphenyl)acetamide
  • 3-Azabicyclo[3.2.1]octane-1-carboxylic acid
  • 2-(1-Amino-2-hydroxypropyl)-5-fluorophenol
  • Quinazoline, 2-(3-azetidinyl)-
  • (S)-3-(Furan-2-yl)piperazin-2-one
  • (R)-N-Butyl-2-(3-hydroxypyrrolidin-1-yl)acetamide
  • 4,4,4-Trifluorobutanethioamide
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