Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Piperazine, 2-methyl-1,4-bis(4-((methylsulfonyl)oxy)-1-oxobutyl)-
RN: 64398-68-1
InChIKey: FHAWQVNIYDPQOZ-UHFFFAOYSA-N

Molecular Formula

  • C15-H28-N2-O8-S2

Molecular Weight

  • 428.524
 
* 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

  • Piperazine, 2-methyl-1,4-bis(4-((methylsulfonyl)oxy)-1-oxobutyl)-

Registry Numbers

CAS Registry Number

  • 64398-68-1

System Generated Number

  • 0064398681

Structure Descriptors

InChI

1S/C15H28N2O8S2/c1-13-12-16(14(18)6-4-10-24-26(2,20)21)8-9-17(13)15(19)7-5-11-25-27(3,22)23/h13H,4-12H2,1-3H3

InChIKey

FHAWQVNIYDPQOZ-UHFFFAOYSA-N

Smiles

N1([C@@H](CN(CC1)C(CCCOS(=O)(=O)C)=O)C)C(CCCOS(=O)(=O)C)=O