Skip Navigation
ChemIDplus A TOXNET DATABASE Lite•Browse•Advanced

Substance Name: o-Iodoanisole
RN: 529-28-2
UNII: 75Y5532R8O
InChIKey: DVQWNQBEUKXONL-UHFFFAOYSA-N

Molecular Formula

  • C7-H7-I-O

Molecular Weight

  • 234.031
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • o-Iodoanisole

Synonyms

  • 1-Iodo-2-methoxybenzene
  • 2-Iodoanisole
  • EINECS 208-456-4
  • NSC 9259
  • o-Anisyl iodide
  • o-Iodoanisole
  • UNII-75Y5532R8O

Systematic Names

  • 2-Iodoanisole
  • Anisole, o-iodo- (8CI)
  • Benzene, 1-iodo-2-methoxy-

Registry Numbers

CAS Registry Number

  • 529-28-2

FDA UNII

  • 75Y5532R8O

System Generated Number

  • 0000529282

Structure Descriptors

InChI

1S/C7H7IO/c1-9-7-5-3-2-4-6(7)8/h2-5H,1H3

InChIKey

DVQWNQBEUKXONL-UHFFFAOYSA-N

Smiles

O(c1c(cccc1)I)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Boiling Point 241 deg C   EXP
log P (octanol-water) 3.240 (none)   EST
Atmospheric OH Rate Constant 7.93E-12 cm3/molecule-sec 25 EST

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