Urea, 1-(2-chloroethyl)-3-(2,6-dimethoxyphenyl)-

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Names

[ CAS No. ]:
21561-22-8

[ Name ]:
Urea, 1-(2-chloroethyl)-3-(2,6-dimethoxyphenyl)-

Chemical & Physical Properties

[ Density]:
1.248g/cm3

[ Boiling Point ]:
375.2ºC at 760 mmHg

[ Molecular Formula ]:
C11H15ClN2O3

[ Molecular Weight ]:
258.70100

[ Flash Point ]:
180.7ºC

[ Exact Mass ]:
258.07700

[ PSA ]:
59.59000

[ LogP ]:
2.52800

[ Vapour Pressure ]:
7.93E-06mmHg at 25°C

[ Index of Refraction ]:
1.559

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS4906800
CHEMICAL NAME :
Urea, 1-(2-chloroethyl)-3-(2,6-dimethoxyphenyl)-
CAS REGISTRY NUMBER :
21561-22-8
LAST UPDATED :
198509
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-Cl-N2-O3
MOLECULAR WEIGHT :
258.73
WISWESSER LINE NOTATION :
G2MVMR BO1 FO1

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#09117

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Chloro-2-isocyanatoethane
  • 2,6-Dimethoxyaniline

DownStream


Related Compounds

  • 1-(2-chloroethyl)-3-[(2,6-dimethylphenyl)methyl]urea
  • Urea,N-(2-chloroethyl)-N'-(tetrahydro-2,6-dimethyl-2H-pyran-4-yl)-
  • Urea, 1-(2-chloroethyl)-3-(2-methoxy-o-tolyl)-
  • Urea, 1-(2-chloroethyl)-3-(2-hydroxycyclohexyl)-1-nitroso-, acetate (ester), (E)-
  • Urea, 1-(2-chloroethyl)-1-nitroso-3-(2,6-xylyl)-
  • Urea, 1-(2-chloroethyl)-3-(2,5-dichlorophenyl)-
  • Tert-butyl (1R,3S,4S)-3-carbamoyl-2-azabicyclo[2.2.1]heptane-2-carboxylate
  • 2-(6-Chloro-2-pyridinyl)-1,2-dihydro-5-methyl-3H-pyrazol-3-one
  • 2,6-Dichloro-4-piperidin-1-ylsulfonylpyridine
  • 2,6-Dichloro-4-(oxan-4-ylsulfonyl)pyridine
  • Methyl 2-(benzyloxy)-5-fluorobenzoate
  • Tetrahydro-5-oxo-2H-pyran-3-carboxylic acid ethyl ester
  • 5-(2-((Tert-butoxycarbonyl)amino)ethyl)-1-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxylic acid
  • rel-Methyl (1R,3S)-3-formylcyclohexane-1-carboxylate
  • Tert-butyl 3-[6-cyclopropyl-4-(2,2-dimethylpropanoylamino)-5-formylpyridin-2-yl]azetidine-1-carboxylate
  • 1-[2-(4-Chlorophenyl)ethyl]azetidine-3-carboxylic acid
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