Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Selenide, methyl phenyl
RN: 4346-64-9
InChIKey: CMWZAOHBWAWUGF-UHFFFAOYSA-N

Note

  • Causes heme biosynthesis impairment and its toxicity is not modified by dimethyl sulphoxide in vivo.

Molecular Formula

  • C7-H8-Se

Molecular Weight

  • 171.1
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • Benzene, (methylseleno)-
  • Methyl phenyl selenide
  • Phenyl methyl selenide
  • Selenoanisole

Systematic Name

  • Selenide, methyl phenyl

Registry Numbers

CAS Registry Number

  • 4346-64-9

System Generated Number

  • 0004346649

Structure Descriptors

InChI

1S/C7H8Se/c1-8-7-5-3-2-4-6-7/h2-6H,1H3

InChIKey

CMWZAOHBWAWUGF-UHFFFAOYSA-N

Smiles

[Se](c1ccccc1)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD intraperitoneal > 500mg/kg (500mg/kg)   National Academy of Sciences, National Research Council, Chemical-Biological Coordination Center, Review. Vol. 5, Pg. 40, 1953.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.87 (none)   EXP
Water Solubility 215 mg/L 25 EST
Vapor Pressure 0.257 mm Hg 25 EST
Henry's Law Constant 2.17E-04 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 6.80E-11 cm3/molecule-sec 25 EST

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