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Substance Name: Propyliodone [USP:INN:BAN:JAN]
RN: 587-61-1
UNII: 5NPJ6BPX36
InChIKey: ROSXARVHJNYYDO-UHFFFAOYSA-N

Note

  • Radiopaque medium usually in oil; used in bronchography.

Molecular Formula

  • C10-H11-I2-N-O3

Molecular Weight

  • 447.001
 

Classification Codes

  • Contrast Media
  • Diagnostic Aid (Radiopaque Medium)
  • Drug / Therapeutic Agent
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Names and Synonyms

Name of Substance

  • Propyliodone
  • Propyliodone [USP:INN:BAN:JAN]

MeSH Heading

  • Propyliodone

Synonyms

  • 3,5-Diiodo-4-oxo-1(4H)-pyridineacetic acid propyl ester
  • 3,5-Diiodo-4-pyridone-N-acetic acid propyl ester
  • 5-21-07-00164 (Beilstein Handbook Reference)
  • A. G. 33-107
  • A.G. 33-107
  • BRN 0206829
  • Bronchodiagnostin
  • Bronkhodiagnostin
  • Brosombra
  • Dionosil
  • Dionosil Aqueous
  • Dionosil Oily
  • Diostril
  • EINECS 209-603-5
  • NSC 97103
  • Propiliodona
  • Propiliodona [INN-Spanish]
  • Propiodone
  • Propyl 3,5-diiodo-4-oxo-1(4H) pyridineacetate
  • Propyl 3,5-diiodo-4-oxo-1(4H)-pyridineacetate
  • Propyl 3,5-diiodo-4-pyridone-N-acetate
  • Propyliodone
  • Propyliodonum
  • Propyliodonum [INN-Latin]
  • UNII-5NPJ6BPX36

Systematic Names

  • 1(4H)-Pyridineacetic acid, 3,5-diiodo-4-oxo-, propyl ester
  • Propyliodone

Registry Numbers

CAS Registry Number

  • 587-61-1

FDA UNII

  • 5NPJ6BPX36

System Generated Number

  • 0000587611

Structure Descriptors

InChI

1S/C10H11I2NO3/c1-2-3-16-9(14)6-13-4-7(11)10(15)8(12)5-13/h4-5H,2-3,6H2,1H3

InChIKey

ROSXARVHJNYYDO-UHFFFAOYSA-N

Smiles

n1(cc(c(=O)c(c1)I)I)CC(OCCC)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 300mg/kg (300mg/kg) VASCULAR: ACUTE ARTERIAL OCCLUSION British Journal of Pharmacology and Chemotherapy. Vol. 8, Pg. 166, 1953.
mouse LD50 oral > 18gm/kg (18000mg/kg) KIDNEY, URETER, AND BLADDER: OTHER CHANGES British Journal of Pharmacology and Chemotherapy. Vol. 8, Pg. 166, 1953.
mouse LD50 unreported 300mg/kg (300mg/kg)   Gekkan Yakuji. Pharmaceuticals Monthly. Vol. 26, Pg. 921, 1984.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 186 deg C   EXP
log P (octanol-water) 2.140 (none)   EST
Water Solubility 140 mg/L 15 EXP
Atmospheric OH Rate Constant 8.13E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.