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
  • rac-2-cyclobutyl-2-{[(2R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]formamido}acetic acid
  • (4R)-3-[(1RS,2SR)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]-1,3-thiazolidine-4-carboxylic acid
  • rac-3-{1-[(1R,2S)-2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl]piperidin-3-yl}propanoic acid
  • 5-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methoxybutanoyl]-5-azaspiro[2.4]heptane-7-carboxylic acid
  • 2-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}pent-4-ynoic acid
  • 5-({2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]acetamido}methyl)furan-2-carboxylic acid
  • 5-(1-{5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-1,2-oxazol-3-yl}-N-methylformamido)pentanoic acid
  • 2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}formamido)-2-methylbutanoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]-2-methylbutanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-carbonyl]-4-methoxypyrrolidine-3-carboxylic acid
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