Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Hexanediol, 2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-
RN: 107659-55-2
InChIKey: ORSQPADWPNBMRM-KBPBESRZSA-N

Molecular Formula

  • C14-H17-Cl2-N3-O2

Molecular Weight

  • 330.2133
 
* 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

  • 2,3-Hexanediol, 2-(2,4-dichlorophenyl)-1-(1H-1,2,4-triazol-1-yl)-, (2R,3S)-

Registry Numbers

CAS Registry Number

  • 107659-55-2

System Generated Number

  • 0107659552

Structure Descriptors

InChI

1S/C14H17Cl2N3O2/c1-2-3-13(20)14(21,7-19-9-17-8-18-19)11-5-4-10(15)6-12(11)16/h4-6,8-9,13,20-21H,2-3,7H2,1H3/t13-,14-/m0/s1

InChIKey

ORSQPADWPNBMRM-KBPBESRZSA-N

Smiles

CCC[C@@H]([C@](Cn1cncn1)(c2ccc(cc2Cl)Cl)O)O