1-(2-Chloroethyl)-3-(8-quinolinyl)urea

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Names

[ CAS No. ]:
13908-59-3

[ Name ]:
1-(2-Chloroethyl)-3-(8-quinolinyl)urea

Chemical & Physical Properties

[ Density]:
1.338g/cm3

[ Boiling Point ]:
409.9ºC at 760 mmHg

[ Molecular Formula ]:
C12H12ClN3O

[ Molecular Weight ]:
249.69600

[ Flash Point ]:
201.7ºC

[ Exact Mass ]:
249.06700

[ PSA ]:
54.02000

[ LogP ]:
3.05900

[ Vapour Pressure ]:
6.25E-07mmHg at 25°C

[ Index of Refraction ]:
1.668

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS5209000
CHEMICAL NAME :
Urea, 1-(2-chloroethyl)-3-(8-quinolyl)-
CAS REGISTRY NUMBER :
13908-59-3
BEILSTEIN REFERENCE NO. :
0404634
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C12-H12-Cl-N3-O
MOLECULAR WEIGHT :
249.72
WISWESSER LINE NOTATION :
T66 BNJ JMVM2G

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 :
56 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#10086

Related Compounds

  • 1-(2-chloroethyl)-3-[8-[[2-chloroethyl(nitroso)carbamoyl]amino]octyl]-1-nitrosourea
  • 1-(2-Chloroethyl)-3-(2-methyl-4-quinolinyl)urea
  • (1'α)-6',7-Didemethoxy-12-O-demethyl-6',7-oxy-12'-O-methylrodiasine
  • 1-(2-chloroethyl)-3-(5,6,7,8-tetrahydronaphthalen-1-ylmethyl)urea
  • 1-(2-chloroethyl)-3-(3,4-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)urea
  • 1-(2-chloroethyl)-3-(2,3-dimethyl-5,6,7,8-tetrahydronaphthalen-1-yl)urea
  • Ethyl 2-(2-methoxy-4-methylphenyl)thiazole-5-carboxylate
  • Ethyl 2-(3-methoxy-4-methylphenyl)thiazole-5-carboxylate
  • 4-Cyclopropoxy-2-isopropoxynicotinonitrile
  • Ethyl 2-(3,5-dimethylphenyl)thiazole-5-carboxylate
  • Ethyl 2-(3,5-difluorophenyl)thiazole-5-carboxylate
  • 2-(4-Bromo-2-methyl-phenyl)-thiazole-5-carboxylic acid
  • 2-(4-Aminomethyl-phenyl)-thiazole-5-carboxylic acid
  • 1-Cyclopropoxy-2-isopropoxybenzene
  • 2-(3,5-Bis-trifluoromethyl-benzyl)-piperazine
  • 3-(3,5-Bis-trifluoromethyl-benzyl)-piperazine-1-carboxylic acid tert-butyl ester
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