Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,2-Propanediol, 2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-
RN: 107659-60-9
InChIKey: ADQIGZIBPUXWSY-SJORKVTESA-N

Molecular Formula

  • C17-H15-Cl-F-N3-O2

Molecular Weight

  • 347.7755
 
* 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

  • 1,2-Propanediol, 2-(4-chlorophenyl)-1-(4-fluorophenyl)-3-(1H-1,2,4-triazol-1-yl)-, (1R,2R)-

Registry Numbers

CAS Registry Number

  • 107659-60-9

System Generated Number

  • 0107659609

Structure Descriptors

InChI

1S/C17H15ClFN3O2/c18-14-5-3-13(4-6-14)17(24,9-22-11-20-10-21-22)16(23)12-1-7-15(19)8-2-12/h1-8,10-11,16,23-24H,9H2/t16-,17+/m1/s1

InChIKey

ADQIGZIBPUXWSY-SJORKVTESA-N

Smiles

c1cc(ccc1[C@H]([C@](Cn2cncn2)(c3ccc(cc3)Cl)O)O)F