Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,3-Pentanediol, 2-(2,4-dichlorophenyl)-3,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, (3R,2R)-
RN: 107680-06-8
InChIKey: JOWCZFAKWLYOKW-CABCVRRESA-N

Molecular Formula

  • C15-H19-Cl2-N3-O2

Molecular Weight

  • 344.2401
 
* 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-Pentanediol, 2-(2,4-dichlorophenyl)-3,4-dimethyl-1-(1H-1,2,4-triazol-1-yl)-, (3R,2R)-

Registry Numbers

CAS Registry Number

  • 107680-06-8

System Generated Number

  • 0107680068

Structure Descriptors

InChI

1S/C15H19Cl2N3O2/c1-10(2)14(3,21)15(22,7-20-9-18-8-19-20)12-5-4-11(16)6-13(12)17/h4-6,8-10,21-22H,7H2,1-3H3/t14-,15+/m1/s1

InChIKey

JOWCZFAKWLYOKW-CABCVRRESA-N

Smiles

CC(C)[C@](C)([C@](Cn1cncn1)(c2ccc(cc2Cl)Cl)O)O