Urea, N-(2,4-dinitrophenyl)-N,N-dimethyl- (9CI)

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Names

[ CAS No. ]:
73953-80-7

[ Name ]:
Urea, N-(2,4-dinitrophenyl)-N,N-dimethyl- (9CI)

Chemical & Physical Properties

[ Density]:
1.495g/cm3

[ Boiling Point ]:
473.6ºC at 760 mmHg

[ Molecular Formula ]:
C9H10N4O5

[ Molecular Weight ]:
254.19900

[ Flash Point ]:
240.2ºC

[ Exact Mass ]:
254.06500

[ PSA ]:
123.98000

[ LogP ]:
2.71590

[ Index of Refraction ]:
1.649

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YT0060000
CHEMICAL NAME :
Urea, 1,1-dimethyl-3-(2,4-dinitrophenyl)-
CAS REGISTRY NUMBER :
73953-80-7
BEILSTEIN REFERENCE NO. :
3403874
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-N4-O5
MOLECULAR WEIGHT :
254.23
WISWESSER LINE NOTATION :
WNR CNW DMVN1&1

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#05075

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Dimethylamine

DownStream

Related Compounds

  • Urea, N-[2-(dimethylamino)ethyl]-N,N-dimethyl- (9CI)
  • Urea, N-(2-ethoxyphenyl)-N,N-dimethyl- (9CI)
  • Urea, N-(2-hydroxyethyl)-N,N-dimethyl- (9CI)
  • Ethylenediamine, N-(2,4-dinitrophenyl)-N,N-diethyl-
  • N-[(2,4-dinitrophenyl)amino]-N,N-dimethyl-methanimidamide
  • N-(2,4-dinitrophenyl)-N',N'-dimethylethane-1,2-diamine
  • 4-ethenyl-3-methyl-1H-pyrazole
  • 2,3,4-Trichloro-5-(trifluoromethoxy)benzyl alcohol
  • tert-butyl N-[4-(pyrazine-2-carbonylamino)phenyl]carbamate
  • 2-Oxazolepropanamide, 5-(4-fluorophenyl)-N-[1-(phenylmethyl)-1H-pyrazol-4-yl]-
  • 4-Azido-2-sulfo-butyric acid
  • 1-but-3-ynyl-4-ethoxy-benzene
  • N-[4-(4-methylpiperazin-1-yl)phenyl]formamide
  • (S)-Ethyl 2-(2-benzyl-3-(benzyloxy)propanamido)acetate
  • 2-(Isoquinolin-5-YL)ethan-1-OL
  • (4-Cyclopentylbutyl)(methyl)amine
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