Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Oxazole, 4,5-dihydro-4-ethyl-2-((4-methoxyphenyl)methyl)-, (+-)-
RN: 53644-99-8
InChIKey: VEAXDBKPLRSNBZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H17-N-O2

Molecular Weight

  • 219.2823
 
* 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

  • (+-)-4,5-Dihydro-4-ethyl-2-((4-methoxyphenyl)methyl)oxazole
  • (R,S)-4-Ethyl-2-(p-methoxybenzyl)-2-oxazoline
  • P-1891

Systematic Name

  • Oxazole, 4,5-dihydro-4-ethyl-2-((4-methoxyphenyl)methyl)-, (+-)-

Registry Numbers

CAS Registry Number

  • 53644-99-8

System Generated Number

  • 0053644998

Structure Descriptors

InChI

1S/C13H17NO2/c1-3-11-9-16-13(14-11)8-10-4-6-12(15-2)7-5-10/h4-7,11H,3,8-9H2,1-2H3

InChIKey

VEAXDBKPLRSNBZ-UHFFFAOYSA-N

Smiles

CCC1COC(=N1)Cc2ccc(cc2)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 180mg/kg (180mg/kg)   United States Patent Document. Vol. #3953432,
mouse LD70 oral 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #3953432,