3,5-Diiodopyridin-4(1H)-one

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Names

[ CAS No. ]:
5579-93-1

[ Name ]:
3,5-Diiodopyridin-4(1H)-one

[Synonym ]:
3,5-diiodo-1H-pyridin-4-one
iopydon
3,5-Diodo-4-pyridone
iopydone
djp
lopydone
hytrast

Chemical & Physical Properties

[ Density]:
2.79 g/cm3

[ Boiling Point ]:
314.3ºC at 760 mmHg

[ Molecular Formula ]:
C5H3I2NO

[ Molecular Weight ]:
346.89200

[ Flash Point ]:
143.9ºC

[ Exact Mass ]:
346.83000

[ PSA ]:
29.43000

[ LogP ]:
1.15550

[ Index of Refraction ]:
1.806

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UV1146600
CHEMICAL NAME :
4(1H)-Pyridone, 3,5-diiodo-
CAS REGISTRY NUMBER :
5579-93-1
BEILSTEIN REFERENCE NO. :
1447538
LAST UPDATED :
199701
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C5-H3-I2-N-O
MOLECULAR WEIGHT :
346.89
WISWESSER LINE NOTATION :
T6M DVJ CI EI

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#02917

Precursor & DownStream

Precursor

DownStream

  • 4-Chloro-3,5-diiodopyridine
  • 3,5-Diiodoyridine-4-sulfonic acid
  • 3,5-Diiodo-4-pyridinethiol

Related Compounds

  • 8-(tert-butyl)-6-oxo-N-(4-phenylbutan-2-yl)-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-3-carboxamide
  • N-(3-hydroxy-3-(thiophen-2-yl)propyl)benzenesulfonamide
  • N-(3-hydroxy-3-(thiophen-2-yl)propyl)thiophene-2-sulfonamide
  • N-(3-hydroxy-3-(thiophen-2-yl)propyl)-3,5-dimethylisoxazole-4-sulfonamide
  • 4-fluoro-N-(3-hydroxy-3-(thiophen-2-yl)propyl)-2-methylbenzenesulfonamide
  • 2-chloro-N-(3-hydroxy-3-(thiophen-2-yl)propyl)benzenesulfonamide
  • 2,6-difluoro-N-(3-hydroxy-3-(thiophen-2-yl)propyl)benzenesulfonamide
  • 5-Chloro-N-[3-hydroxy-3-(thiophen-2-YL)propyl]thiophene-2-sulfonamide
  • N-(3-hydroxy-3-(thiophen-2-yl)propyl)-4-methoxy-3-methylbenzenesulfonamide
  • 5-fluoro-N-(3-hydroxy-3-(thiophen-2-yl)propyl)-2-methoxybenzenesulfonamide
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