Urea, 1-(2-chloroethyl)-3-(2-pyridyl)-

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Names

[ CAS No. ]:
62491-89-8

[ Name ]:
Urea, 1-(2-chloroethyl)-3-(2-pyridyl)-

Chemical & Physical Properties

[ Density]:
1.309g/cm3

[ Boiling Point ]:
322.5ºC at 760 mmHg

[ Molecular Formula ]:
C8H10ClN3O

[ Molecular Weight ]:
199.63700

[ Flash Point ]:
148.9ºC

[ Exact Mass ]:
199.05100

[ PSA ]:
54.02000

[ LogP ]:
1.90580

[ Index of Refraction ]:
1.593

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS5208500
CHEMICAL NAME :
Urea, 1-(2-chloroethyl)-3-(2-pyridyl)-
CAS REGISTRY NUMBER :
62491-89-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H10-Cl-N3-O
MOLECULAR WEIGHT :
199.66
WISWESSER LINE NOTATION :
T6NJ BMVM2G

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 :
75 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#08781

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Aminopyridine
  • 1-Chloro-2-isocyanatoethane

DownStream

  • 2-Imidazolidinone,1-(2-pyridinyl)-

Related Compounds

  • NITROSOCHLOROETHYLDIMETHYLUREA
  • Urea, 1-(2-chloroethyl)-3-(2-methoxy-o-tolyl)-
  • Urea, 1-(2-chloroethyl)-3-(2-hydroxycyclohexyl)-1-nitroso-, acetate (ester), (Z)-
  • Urea,1-(2-chloroethyl)-3-(2-hydroxycyclohexyl)-, cis- (8CI)
  • Urea, 1-(2-chloroethyl)-3-(2,6-dimethoxyphenyl)-
  • Urea, 1-(2-chloroethyl)-3-(2-hydroxycyclohexyl)-1-nitroso-, acetate (ester), (E)-
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3-((5-Bromoindolin-1-yl)methyl)aniline
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide