1-(2-Bromoethyl)-3-(1-naphthalenemethyl)parabanic acid

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Names

[ CAS No. ]:
101564-85-6

[ Name ]:
1-(2-Bromoethyl)-3-(1-naphthalenemethyl)parabanic acid

Chemical & Physical Properties

[ Density]:
1.616g/cm3

[ Boiling Point ]:
551.5ºC at 760mmHg

[ Molecular Formula ]:
C16H13BrN2O3

[ Molecular Weight ]:
361.19000

[ Flash Point ]:
287.3ºC

[ Exact Mass ]:
360.01100

[ PSA ]:
57.69000

[ LogP ]:
2.40130

[ Vapour Pressure ]:
3.29E-12mmHg at 25°C

[ Index of Refraction ]:
1.689

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NJ0552000
CHEMICAL NAME :
Imidazolidinetrione, 3-(2-bromoethyl)-1-(1-naphthylmethyl)-
CAS REGISTRY NUMBER :
101564-85-6
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H13-Br-N2-O3

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
18 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#08122

Related Compounds

  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-[(pyridin-4-yl)methyl]-1H-pyrrole-2-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[(furan-2-yl)methyl](methyl)carbamoyl}amino)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 6-fluoro-4-oxo-1,4-dihydroquinoline-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-({[1-(furan-2-yl)ethyl]carbamoyl}amino)acetate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(2,3-dihydro-1H-indol-1-yl)butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-[(2-acetamidoethyl)sulfamoyl]propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(1H-indol-1-yl)-2-methylpropanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-tert-butyl-5-(propan-2-yl)-1H-pyrazole-3-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-[4-(propan-2-yl)piperazin-1-yl]butanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 4-(5-methyl-1H-1,2,3,4-tetrazol-1-yl)benzoate
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