Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Hexanone, 2-(4-chlorophenyl)-2-hydroxy-5-methyl-1-(1H-1,2,4-triazol-1-yl)-
RN: 107658-92-4
InChIKey: GBNPBJXSBYHRAL-UHFFFAOYSA-N

Molecular Formula

  • C15-H18-Cl-N3-O2

Molecular Weight

  • 307.7792
 
* 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

  • 3-Hexanone, 2-(4-chlorophenyl)-2-hydroxy-5-methyl-1-(1H-1,2,4-triazol-1-yl)-

Registry Numbers

CAS Registry Number

  • 107658-92-4

System Generated Number

  • 0107658924

Structure Descriptors

InChI

1S/C15H18ClN3O2/c1-11(2)7-14(20)15(21,8-19-10-17-9-18-19)12-3-5-13(16)6-4-12/h3-6,9-11,21H,7-8H2,1-2H3

InChIKey

GBNPBJXSBYHRAL-UHFFFAOYSA-N

Smiles

CC(C)CC(=O)C(Cn1cncn1)(c2ccc(cc2)Cl)O