Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1H-1,2,4-Triazole-1-ethanol, alpha,alpha-bis(4-chlorophenyl)-
RN: 76674-11-8
InChIKey: YNPMJBDUDVPVFO-UHFFFAOYSA-N

Molecular Formula

  • C16-H13-Cl2-N3-O

Molecular Weight

  • 334.205
 
* 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

Synonyms

  • 1H-1,2,4-Triazole-1-ethanol,alpha,alpha-bis(4-chlorophenyl)
  • alpha,alpha-Bis(4-chlorophenyl)-1H-1,2,4-triazole-1-ethanol
  • alpha,alpha-Bis(4-chlorophenyl)-as-triazoleethanol

Systematic Name

  • 1H-1,2,4-Triazole-1-ethanol, alpha,alpha-bis(4-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 76674-11-8

System Generated Number

  • 0076674118

Structure Descriptors

InChI

1S/C16H13Cl2N3O/c17-14-5-1-12(2-6-14)16(22,9-21-11-19-10-20-21)13-3-7-15(18)8-4-13/h1-8,10-11,22H,9H2

InChIKey

YNPMJBDUDVPVFO-UHFFFAOYSA-N

Smiles

n1(ncnc1)CC(O)(c1ccc(cc1)Cl)c1ccc(cc1)Cl