Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,3,5-Triazine, 2,4-dichloro-6-(4-(2-methoxyphenyl)-1-piperazinyl)-
RN: 111373-05-8
InChIKey: VOTYHKSUWBVRCQ-UHFFFAOYSA-N

Molecular Formula

  • C14-H15-Cl2-N5-O

Molecular Weight

  • 340.212
 
* 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

  • 1,3,5-Triazine, 2,4-dichloro-6-(4-(2-methoxyphenyl)-1-piperazinyl)-

Registry Numbers

CAS Registry Number

  • 111373-05-8

System Generated Number

  • 0111373058

Structure Descriptors

InChI

1S/C14H15Cl2N5O/c1-22-11-5-3-2-4-10(11)20-6-8-21(9-7-20)14-18-12(15)17-13(16)19-14/h2-5H,6-9H2,1H3

InChIKey

VOTYHKSUWBVRCQ-UHFFFAOYSA-N

Smiles

n1c(nc(nc1N1CCN(CC1)c1c(cccc1)OC)Cl)Cl