Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Urea, 1-(1,3-benzodioxol-5-yl)-3-(2,6-xylyl)-
RN: 102434-05-9
InChIKey: AQNRLAMITQQAKZ-UHFFFAOYSA-N

Molecular Formula

  • C16-H16-N2-O3

Molecular Weight

  • 284.3134
 
* 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-(2,6-Dimethylphenyl)-3-(3,4-methylenedioxyphenyl)urea
  • Urea, 1-(2,6-dimethylphenyl)-3-(1,3-benzodioxol-5-yl)-

Systematic Name

  • Urea, 1-(1,3-benzodioxol-5-yl)-3-(2,6-xylyl)-

Registry Numbers

CAS Registry Number

  • 102434-05-9

System Generated Number

  • 0102434059

Structure Descriptors

InChI

1S/C16H16N2O3/c1-10-4-3-5-11(2)15(10)18-16(19)17-12-6-7-13-14(8-12)21-9-20-13/h3-8H,9H2,1-2H3,(H2,17,18,19)

InChIKey

AQNRLAMITQQAKZ-UHFFFAOYSA-N

Smiles

Cc1cccc(c1NC(=O)Nc2ccc3c(c2)OCO3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 5600ug/kg (5.6mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08952,