Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Bay-i 9139
RN: 55362-18-0
InChIKey: JRGUJQIBKGUMHR-UHFFFAOYSA-N

Note

  • In titles should be BAY i 9139.

Molecular Formula

  • C15-H19-Cl-N2-O2

Molecular Weight

  • 294.78
 
* 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

Name of Substance

  • Bay-i 9139

Synonyms

  • 1-(4-Chlorophenoxy)-1-(1-imidazolyl)-3,3-dimethyl-2-butanol
  • Bay 19139
  • Bay i 9139
  • Bay L 9139
  • Threo-bay 19139

Systematic Name

  • 1H-Imidazole-1-ethanol, beta-(4-chlorophenoxy)-alpha-(1,1-dimethylethyl)-

Registry Numbers

CAS Registry Number

  • 55362-18-0

System Generated Number

  • 0055362180

Structure Descriptors

InChI

1S/C15H19ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,13-14,19H,1-3H3

InChIKey

JRGUJQIBKGUMHR-UHFFFAOYSA-N

Smiles

c1nccn1[C@@H]([C@@H](O)C(C)(C)C)Oc1ccc(cc1)Cl