Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-1,2,4-Triazole, 1-(2-(4-chlorophenoxy)-3,3-dimethyl-1-oxobutyl-
RN: 94125-58-3
InChIKey: NGDZUBMBZYKXON-UHFFFAOYSA-N

Molecular Weight

  • 293.752
 
* 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

  • 1H-1,2,4-Triazole, 1-(2-(4-chlorophenoxy)-3,3-dimethyl-1-oxobutyl-

Registry Numbers

CAS Registry Number

  • 94125-58-3

System Generated Number

  • 0094125583

Structure Descriptors

InChI

1S/C14H16ClN3O2/c1-14(2,3)12(13(19)18-9-16-8-17-18)20-11-6-4-10(15)5-7-11/h4-9,12H,1-3H3

InChIKey

NGDZUBMBZYKXON-UHFFFAOYSA-N

Smiles

n1(ncnc1)C([C@@H](C(C)(C)C)Oc1ccc(cc1)Cl)=O