1-anthracen-1-yl-3-(2-chloroethyl)urea

Names

[ CAS No. ]:
102434-03-7

[ Name ]:
1-anthracen-1-yl-3-(2-chloroethyl)urea

[Synonym ]:
1-(1-Anthryl)-3-(2-chloroethyl)urea
Urea,1-(1-anthryl)-3-(2-chloroethyl)
Urea,N-1-anthracenyl-N'-(2-chloroethyl)

Chemical & Physical Properties

[ Density]:
1.313g/cm3

[ Boiling Point ]:
488.7ºC at 760 mmHg

[ Molecular Formula ]:
C17H15ClN2O

[ Molecular Weight ]:
298.76700

[ Flash Point ]:
249.4ºC

[ Exact Mass ]:
298.08700

[ PSA ]:
44.62000

[ LogP ]:
4.63070

[ Vapour Pressure ]:
1.06E-09mmHg at 25°C

[ Index of Refraction ]:
1.714

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YR8870000
CHEMICAL NAME :
Urea, 1-(1-anthryl)-3-(2-chloroethyl)-
CAS REGISTRY NUMBER :
102434-03-7
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C17-H15-Cl-N2-O
MOLECULAR WEIGHT :
298.79
WISWESSER LINE NOTATION :
L C666J DMVM2G

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#08711

Related Compounds

  • 1-anthracen-1-yl-3-(2-bromoethyl)urea
  • 1-(1-benzylpiperidin-4-yl)-3-(2-chloroethyl)urea
  • 1-(1,3-benzothiazol-2-yl)-3-(2-chloroethyl)urea
  • 1-(1,2,6,7,8,8a-hexahydroacenaphthylen-5-yl)-3-(2-chloroethyl)urea
  • 1-carbazol-9-yl-3-(2-chloroethyl)urea
  • 1-anthracen-1-yl-3-methylpyrrole-2,5-dione
  • 3-Amino-2-(4-methanesulfonylphenyl)propanoic acid
  • Benzene, 1-(methylsulfonyl)-3-(3-nitropropyl)-
  • 1-(3-Cyclopropylphenyl)-2,2-difluoroethan-1-amine
  • 2-(2,4-Dimethylphenyl)-1,1-difluoropropan-2-amine
  • 2-Chloro-7-methyl-4-(trifluoromethyl)quinoline
  • 1,2-Pentanediamine, N2-(3-aminopropyl)-N1,N1,4-trimethyl-
  • 4-(4-bromothiophen-3-yl)-N-methylpyrimidin-2-amine
  • 4-(2-Methoxy-4-methylphenyl)pyrrolidine-3-carboxylic acid
  • 3-oxo-2-(propan-2-yl)-3,4-dihydro-2H-1,4-benzoxazine-6-carboxylicacid
  • Cyclobutanemethanamine, N-methyl-3-[(4-methylpentyl)oxy]-
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