Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Propen-1-one, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-
RN: 104941-10-8
InChIKey: YFCUEDBAIIKNIQ-UHFFFAOYSA-N

Molecular Formula

  • C12-H10-Cl-N3-O

Molecular Weight

  • 247.684
 
* 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-Propen-1-one, 1-(4-chlorophenyl)-2-(1H-1,2,4-triazol-1-ylmethyl)-

Registry Numbers

CAS Registry Number

  • 104941-10-8

System Generated Number

  • 0104941108

Structure Descriptors

InChI

1S/C12H10ClN3O/c1-9(6-16-8-14-7-15-16)12(17)10-2-4-11(13)5-3-10/h2-5,7-8H,1,6H2

InChIKey

YFCUEDBAIIKNIQ-UHFFFAOYSA-N

Smiles

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