Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Iodoacetamide
RN: 144-48-9
UNII: ZRH8M27S79
InChIKey: PGLTVOMIXTUURA-UHFFFAOYSA-N

Note

  • An alkylating sulfhydryl reagent. Its actions are similar to those of iodoacetate.

Molecular Formula

  • C2-H4-I-N-O

Molecular Weight

  • 184.9596
 

Classification Codes

  • Alkylating Agents
  • Enzyme Inhibitors
  • Mutation Data
  • Noxae
  • Tumor Data
* denotes mobile formatted website

Links to Resources


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Iodoacetamide

MeSH Heading

  • Iodoacetamide

Synonyms

  • 2-Iodoacetamide
  • 4-02-00-00536 (Beilstein Handbook Reference)
  • AI3-51841
  • BRN 1739080
  • CCRIS 7710
  • EINECS 205-630-1
  • Iodoacetamide
  • Monoiodoacetamide
  • N-(3-Methoxy-4-butoxybenzyl)thiobarbituric acid
  • NSC 9581
  • Surauto
  • UNII-ZRH8M27S79
  • USAF D-1

Systematic Names

  • 2-Iodoacetamide
  • Acetamide, 2-iodo-
  • Iodoacetamide

Superlist Name

  • 2-Iodoacetamide

Registry Numbers

CAS Registry Number

  • 144-48-9

FDA UNII

  • ZRH8M27S79

System Generated Number

  • 0000144489

Structure Descriptors

InChI

1S/C2H4INO/c3-1-2(4)5/h1H2,(H2,4,5)

InChIKey

PGLTVOMIXTUURA-UHFFFAOYSA-N

Smiles

C(CI)(N)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 50mg/kg (50mg/kg)   National Technical Information Service. Vol. AD277-689,
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#02060,
mouse LD50 oral 74mg/kg (74mg/kg)   Archives of Toxicology. Vol. 47, Pg. 179, 1981.

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 94.5 deg C   EXP
log P (octanol-water) -0.19 (none)   EXP
Water Solubility 7.57E+04 mg/L 25 EST
Vapor Pressure 5.06E-03 mm Hg 25 EST
Henry's Law Constant 8.35E-10 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.37E-12 cm3/molecule-sec 25 EST

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