1-(2,4-dinitrophenyl)-3-phenylurea

Names

[ CAS No. ]:
70263-69-3

[ Name ]:
1-(2,4-dinitrophenyl)-3-phenylurea

[Synonym ]:
Urea,1-(2,4-dinitrophenyl)-3-phenyl
Urea,4-dinitrophenyl)-3-phenyl
N-(2,4-Dinitro-phenyl)-N'-phenyl-harnstoff
N-(2,4-Dinitrophenyl)-N'-phenylurea

Chemical & Physical Properties

[ Density]:
1.561g/cm3

[ Boiling Point ]:
387.7ºC at 760 mmHg

[ Molecular Formula ]:
C13H10N4O5

[ Molecular Weight ]:
302.24200

[ Flash Point ]:
188.3ºC

[ Exact Mass ]:
302.06500

[ PSA ]:
132.77000

[ LogP ]:
4.33940

[ Index of Refraction ]:
1.741

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT1577500
CHEMICAL NAME :
Urea, 1-(2,4-dinitrophenyl)-3-phenyl-
CAS REGISTRY NUMBER :
70263-69-3
BEILSTEIN REFERENCE NO. :
2170002
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H10-N4-O5
MOLECULAR WEIGHT :
302.27
WISWESSER LINE NOTATION :
WNR CNW DMVMR

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#05074

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2,4-dinitrobenzoyl azide
  • 1-(2,4-dinitrophenyl)pyrimidine-2,4-dione
  • 1-Fluoro-2,4-dinitrobenzene
  • 2,4-dinitrobenzoyl chloride
  • 2,4-Dinitrobenzoic acid
  • N'-(2,4-dinitro-phenyl)-N-methyl-N-nitro-urea
  • N-ethyl-N'-(2,4-dinitro-phenyl)-N-nitro-urea

DownStream

Related Compounds

  • 1-(2,4-dinitrophenyl)-3-methoxypyridin-1-ium,chloride
  • 1-(2,4-dinitrophenyl)-3,4-dihydroisothiochromene-1-carbonitrile
  • 1-(2,4-dinitrophenyl)-3,5-dimethyl-pyrazole
  • 1-(2,4-Dinitrophenyl)-3,4-dimethyl-pyridinium Chloride
  • 1-(2,4-dinitrophenyl)-3,3-dimethyltriaz-1-ene
  • 1-(2,4-dinitrophenyl)-3,3-dinitroazetidine
  • N-(2-Chloro-4,6-dimethoxyphenyl)-2-naphthaleneacetamide
  • 1-(6-(4-fluorophenyl)pyridazin-3-yl)-N-(pyridin-4-yl)piperidine-4-carboxamide
  • 1-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(6-methylpyridin-2-yl)piperidine-4-carboxamide
  • (1-(6-(4-Fluorophenyl)pyridazin-3-yl)piperidin-4-yl)(4-phenethylpiperazin-1-yl)methanone
  • N-{4-methoxy-8-oxatricyclo[7.4.0.0^{2,7}]trideca-1(9),2,4,6,10,12-hexaen-5-yl}-4-methyl-6-(methylsulfanyl)-2-(propan-2-yl)pyrimidine-5-carboxamide
  • N-cyclopropyl-1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidine-4-carboxamide
  • Ethyl 2-(1-(6-(4-fluorophenyl)pyridazin-3-yl)piperidine-4-carboxamido)thiazole-4-carboxylate
  • 1-[6-(4-fluorophenyl)pyridazin-3-yl]-N-(4-nitrophenyl)piperidine-4-carboxamide
  • N-[2-(Dimethylamino)ethyl]-3-[[(2-phenoxyethyl)amino]sulfonyl]benzamide
  • N-(4-acetylphenyl)-1-[6-(4-fluorophenyl)pyridazin-3-yl]piperidine-4-carboxamide
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