1-(1,3-benzodioxol-5-yl)-3-(2,6-dimethylphenyl)urea

Names

[ CAS No. ]:
102434-05-9

[ Name ]:
1-(1,3-benzodioxol-5-yl)-3-(2,6-dimethylphenyl)urea

[Synonym ]:
1-(2,6-Dimethylphenyl)-3-(3,4-methylenedioxyphenyl)urea
Urea,1-(2,6-dimethylphenyl)-3-(1,3-benzodioxol-5-yl)
Urea,N-1,3-benzodioxol-5-yl-N'-(2,6-dimethylphenyl)
Urea,1-(1,3-benzodioxol-5-yl)-3-(2,6-xylyl)

Chemical & Physical Properties

[ Molecular Formula ]:
C16H16N2O3

[ Molecular Weight ]:
284.31000

[ Exact Mass ]:
284.11600

[ PSA ]:
63.08000

[ LogP ]:
3.76270

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YR8952000
CHEMICAL NAME :
Urea, 1-(1,3-benzodioxol-5-yl)-3-(2,6-xylyl)-
CAS REGISTRY NUMBER :
102434-05-9
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C16-H16-N2-O3
MOLECULAR WEIGHT :
284.34
WISWESSER LINE NOTATION :
T56 BO DO CHJ GMVMR B1 F1

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 :
5600 ug/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#08952

Related Compounds

  • Cyclopentanecarboxylic acid, 1,2,2,3-tetramethyl-, methyl ester, (1R,3S)-(+)-
  • 2-Ethenyl-5-fluoropyrimidin-4-amine
  • 5-amino-3-[({1-[3-(trifluoromethyl)phenyl]-1H-tetrazol-5-yl}methyl)sulfanyl][1,2,4]triazolo[4,3-a]pyrimidin-7-ol
  • (2-{[(9Z)-Octadec-9-en-1-yl]oxy}ethoxy)acetic acid
  • Sodium N-formyl-L-methionyl-N-[(1S)-1-carboxylato-2-phenylethyl]-L-leucinamide
  • Ferrate(1-), bis[4-[2-[5-(1,1-dimethylethyl)-2-(hydroxy-kappaO)phenyl]diazenyl-kappaN1]-3-(hydroxy-kappaO)-N-phenyl-2-naphthalenecarboxamidato(2-)]-, hydrogen (1:1)
  • 4-(Chloromethyl)oxane-4-carbonitrile
  • 4-(1,1-Dimethylethyl)-6-hydroxy-2,2-dimethylcyclohexanone
  • 4-Nitro-2-(2-sulfanylethyl)phenol
  • 3-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine-2-carboxylic acid
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