Urea, 1-(2-chloroethyl)-3-(2-methoxy-o-tolyl)-

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Names

[ CAS No. ]:
21561-19-3

[ Name ]:
Urea, 1-(2-chloroethyl)-3-(2-methoxy-o-tolyl)-

Chemical & Physical Properties

[ Density]:
1.216g/cm3

[ Boiling Point ]:
347.7ºC at 760 mmHg

[ Molecular Formula ]:
C11H15ClN2O2

[ Molecular Weight ]:
242.70200

[ Flash Point ]:
164.1ºC

[ Exact Mass ]:
242.08200

[ PSA ]:
50.36000

[ LogP ]:
2.82780

[ Vapour Pressure ]:
5.28E-05mmHg at 25°C

[ Index of Refraction ]:
1.566

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YS4995500
CHEMICAL NAME :
Urea, 1-(2-chloroethyl)-3-(2-methoxy-o-tolyl)-
CAS REGISTRY NUMBER :
21561-19-3
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C11-H15-Cl-N2-O2
MOLECULAR WEIGHT :
242.73
WISWESSER LINE NOTATION :
G2MVMR B1 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 :
32 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#08883

Related Compounds

  • 1-(2-chloroethyl)-3-[2-(hydroxymethyl)-6-methylphenyl]urea
  • Benzoic acid,2-[[[(2-chloroethyl)amino]carbonyl]amino]-3-methyl-, methyl ester
  • Urea, 1-(2-chloroethyl)-3-(2,5-dichlorophenyl)-
  • Urea, 1-(2-chloroethyl)-3-(2,6-dimethoxyphenyl)-
  • Urea, 1-(2-chloroethyl)-3-(2-hydroxycyclohexyl)-1-nitroso-, acetate (ester), (Z)-
  • Urea,1-(2-chloroethyl)-3-(2-hydroxycyclohexyl)-, cis- (8CI)
  • N-[(4-methyl-1,2-oxazol-3-yl)methyl]cyclopropanamine
  • 2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)methyl]cyclobutan-1-ol
  • 1-[5-(Hydroxymethyl)-1,3-thiazol-2-yl]butan-1-one
  • (2-Cyclopropanecarbonyl-1,3-thiazol-5-yl)methanol
  • 1-[(5-Nitrofuran-2-yl)methyl]cyclopropan-1-ol
  • 4-(Adamantan-1-yl)-2,2-difluorobutan-1-amine
  • 2-(3-Methoxyprop-1-en-2-yl)cyclobutan-1-ol
  • 2-[5-(difluoromethyl)-1-methyl-1H-pyrazol-4-yl]ethan-1-ol
  • rac-(3R,4S)-4-(1-methyl-1H-1,2,3,4-tetrazol-5-yl)oxolan-3-ol
  • rac-(3R,4S)-4-(3,3-dimethylpentyl)pyrrolidin-3-ol
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