Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4-Benzodioxan (8CI)
RN: 493-09-4
InChIKey: BNBQRQQYDMDJAH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H8-O2

Molecular Weight

  • 136.149
 
* 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

  • 1,2-(Ethylenedioxy)benzene
  • 1,4-Benzodioxane
  • 2,3-Dihydro-1,4-benzodioxin
  • AI3-05084
  • Benzene, 1,2-(1,2-ethanediylbis(oxy))-
  • EINECS 207-775-6
  • Ethylene o-phenylene dioxide
  • NSC 406705
  • Pyrocatechol ethylene ether

Systematic Names

  • 1,4-Benzodioxan (8CI)
  • 1,4-Benzodioxane
  • 1,4-Benzodioxin, 2,3-dihydro-

Registry Numbers

CAS Registry Number

  • 493-09-4

System Generated Number

  • 0000493094

Structure Descriptors

InChI

1S/C8H8O2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4H,5-6H2

InChIKey

BNBQRQQYDMDJAH-UHFFFAOYSA-N

Smiles

c12c(cccc1)OCCO2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 subcutaneous > 1gm/kg (1000mg/kg)   Pharmaceutical Chemistry Journal Vol. 21, Pg. 341, 1987.

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.01 (none)   EXP
Water Solubility 1670 mg/L 25 EST
Vapor Pressure 0.193 mm Hg 25 EST
Henry's Law Constant 8.31E-06 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 2.52E-11 cm3/molecule-sec 23 EXP

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