Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: AI 3-10709
RN: 87988-63-4
InChIKey: HHFQUTKSFMBBIK-UHFFFAOYSA-N

Molecular Formula

  • C13-H8-F17-N-O2-S

Molecular Weight

  • 565.243
 
* 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

Results Name

  • AI 3-10709

Synonym

  • AI 3-10709

Systematic Name

  • 1-Octanesulfonamide, N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluoro-N-2-propynyl-

Registry Numbers

CAS Registry Number

  • 87988-63-4

System Generated Number

  • 0087988634

Structure Descriptors

InChI

1S/C13H8F17NO2S/c1-3-5-31(4-2)34(32,33)13(29,30)11(24,25)9(20,21)7(16,17)6(14,15)8(18,19)10(22,23)12(26,27)28/h1H,4-5H2,2H3

InChIKey

HHFQUTKSFMBBIK-UHFFFAOYSA-N

Smiles

C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(S(=O)(=O)[N@@](CC#C)CC)(F)F