Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetrizoic acid [USP]
RN: 85-36-9
UNII: 24256BQV7M
InChIKey: GNOGSFBXBWBTIG-UHFFFAOYSA-N

Note

  • An iodinated radiographic contrast medium used as acetrizoate sodium in HYSTEROSALPINGOGRAPHY.

Molecular Formula

  • C9-H6-I3-N-O3

Molecular Weight

  • 556.8504
 

Classification Codes

  • Contrast Media
  • Diagnostic Uses of Chemicals
  • Drug / Therapeutic Agent
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Acetrizoic acid
  • Acetrizoic acid [USP]

MeSH Heading

  • Acetrizoic acid

Synonyms

  • 3-(Acetylamino)-2,4,6-triiodobenzoic acid
  • 3-Acetamido-2,4,6-triiodobenzoic acid
  • 4-14-00-01119 (Beilstein Handbook Reference)
  • Acetrizoesaeure
  • Acetrizoic acid
  • Acide acetrizoique
  • Acido 3-acetilamino-2,4,6-triiodobenzoico
  • Acido 3-acetilamino-2,4,6-triiodobenzoico [Italian]
  • BRN 2219129
  • EINECS 201-600-7
  • Opacaron
  • UNII-24256BQV7M
  • Urokon
  • Urokonic acid

Systematic Names

  • 3-Acetamido-2,4,6-triiodobenzoic acid
  • Benzoic acid, 3-(acetylamino)-2,4,6-triiodo-
  • Benzoic acid, 3-acetamido-2,4,6-triiodo-

Mixture Name

  • Salpix

Registry Numbers

CAS Registry Number

  • 85-36-9

FDA UNII

  • 24256BQV7M

System Generated Number

  • 0000085369

Structure Descriptors

InChI

1S/C9H6I3NO3/c1-3(14)13-8-5(11)2-4(10)6(7(8)12)9(15)16/h2H,1H3,(H,13,14)(H,15,16)

InChIKey

GNOGSFBXBWBTIG-UHFFFAOYSA-N

Smiles

CC(=O)Nc1c(cc(c(c1I)C(=O)O)I)I

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 8gm/kg (8000mg/kg)   Farmaco, Edizione Scientifica. Vol. 18, Pg. 33, 1963.
mouse LD50 oral 20gm/kg (20000mg/kg)   Farmaco, Edizione Scientifica. Vol. 18, Pg. 33, 1963.
rat LD50 unreported 9650mg/kg (9650mg/kg)   Journal of the American Pharmaceutical Association, Scientific Edition. Vol. 42, Pg. 721, 1953.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.260 (none)   EST
Water Solubility 1280 mg/L 25 EXP
Atmospheric OH Rate Constant 7.30E-13 cm3/molecule-sec 25 EST

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