Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Oxazole, 4,5-dihydro-2-(1,2-bis(4-methoxyphenyl)ethenyl)-4,4-dimethyl-
RN: 53746-85-3
InChIKey: ZLYXPCZDWXZVLM-CPNJWEJPSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H23-N-O3

Molecular Weight

  • 337.4167
 
* 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

  • 2-(1,2-Bis(4-methoxyphenyl)ethenyl)-4,4-dimethyl-2-oxazoline
  • 2-(1,2-Bis(4-methoxyphenyl)ethenyl)-4,4-dimethyl-4,5-dihydrooxazole
  • P-1728

Systematic Name

  • Oxazole, 4,5-dihydro-2-(1,2-bis(4-methoxyphenyl)ethenyl)-4,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 53746-85-3

System Generated Number

  • 0053746853

Structure Descriptors

InChI

1S/C21H23NO3/c1-21(2)14-25-20(22-21)19(16-7-11-18(24-4)12-8-16)13-15-5-9-17(23-3)10-6-15/h5-13H,14H2,1-4H3/b19-13+

InChIKey

ZLYXPCZDWXZVLM-CPNJWEJPSA-N

Smiles

CC1(COC(=N1)/C(=C/c2ccc(cc2)OC)/c3ccc(cc3)OC)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 320mg/kg (320mg/kg)   United States Patent Document. Vol. #3953432,
mouse LD50 oral > 5gm/kg (5000mg/kg)   United States Patent Document. Vol. #3953432,