Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Oxazole, 4,5-dihydro-2-(2-(2-chlorophenyl)ethenyl)-4,4-dimethyl-
RN: 53644-89-6
InChIKey: GDJQJZAGHQHIOX-BQYQJAHWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H14-Cl-N-O

Molecular Weight

  • 235.7126
 
* 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-(2-(2-Chlorophenyl)ethenyl)-4,4-dimethyl-4,5-dihydrooxazole
  • 2-(2-(o-Chlorophenyl)ethenyl)-4,4-dimethyl-2-oxazoline
  • P-1888

Systematic Name

  • Oxazole, 4,5-dihydro-2-(2-(2-chlorophenyl)ethenyl)-4,4-dimethyl-

Registry Numbers

CAS Registry Number

  • 53644-89-6

System Generated Number

  • 0053644896

Structure Descriptors

InChI

1S/C13H14ClNO/c1-13(2)9-16-12(15-13)8-7-10-5-3-4-6-11(10)14/h3-8H,9H2,1-2H3/b8-7+

InChIKey

GDJQJZAGHQHIOX-BQYQJAHWSA-N

Smiles

CC1(COC(=N1)/C=C/c2ccccc2Cl)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2800mg/kg (2800mg/kg)   United States Patent Document. Vol. #3953432,