2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[5-(hexahydro-2,4,6-trioxo-5-pyrimidinyl)-2,4-pentadien-1-ylidene]-

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Names

[ CAS No. ]:
63811-39-2

[ Name ]:
2,4,6(1H,3H,5H)-Pyrimidinetrione,5-[5-(hexahydro-2,4,6-trioxo-5-pyrimidinyl)-2,4-pentadien-1-ylidene]-

Chemical & Physical Properties

[ Density]:
1.638g/cm3

[ Molecular Formula ]:
C13H10N4O6

[ Molecular Weight ]:
318.24200

[ Exact Mass ]:
318.06000

[ PSA ]:
150.54000

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
CQ7370000
CHEMICAL NAME :
Barbituric acid, 5,5'-(1,3-pentadien-1-yl-5-ylidene)di-
CAS REGISTRY NUMBER :
63811-39-2
BEILSTEIN REFERENCE NO. :
0343925
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C13-H10-N4-O6
MOLECULAR WEIGHT :
318.27
WISWESSER LINE NOTATION :
T6VMVMV FHJ F1U2U2U- ET6MVMVYVJ

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#00635

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Barbituric acid
  • Pyridine

DownStream

Related Compounds

  • N1-(2-(furan-2-yl)-2-hydroxypropyl)-N2-(1-(thiophene-2-carbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxalamide
  • (3R)-1-{[1-(2-naphthyl)-1H-pyrazol-4-yl]methyl}pyrrolidin-3-ol
  • 1-(3,5-Dimethylphenyl)-3-(5-oxopyrrolidin-3-yl)urea
  • N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)thiophene-3-carboxamide
  • 4-cyano-N-(1-cyclopropyl-5-oxopyrrolidin-3-yl)benzamide
  • 5-(4-chloroanilino)-N-(3-chloro-4-methylphenyl)triazolidine-4-carboxamide
  • 5-(4-chloroanilino)-N-(3,5-dimethoxyphenyl)triazolidine-4-carboxamide
  • 4-(1-Amino-ethyl)-phenol hydrobromide
  • 3-(m-Tolyl)azetidine
  • 3-(3-Fluoro-5-methylphenyl)piperidine
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