Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 5,8-Methano-1,2-benzodithiin, 3,4,4a,5,6,7,8,8a-octahydro-3,3,4,4-tetrafluoro-
RN: 102489-63-4
InChIKey: OKJRUMWYEVSTSR-UHFFFAOYSA-N

Molecular Formula

  • C9-H10-F4-S2

Molecular Weight

  • 258.302
 
* 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

Synonym

  • 3,3,4,4-Tetrafluoro-5,8-methano-1,2-octahydrobenzodithiin

Systematic Name

  • 5,8-Methano-1,2-benzodithiin, 3,4,4a,5,6,7,8,8a-octahydro-3,3,4,4-tetrafluoro-

Registry Numbers

CAS Registry Number

  • 102489-63-4

System Generated Number

  • 0102489634

Structure Descriptors

InChI

1S/C9H10F4S2/c10-8(11)6-4-1-2-5(3-4)7(6)14-15-9(8,12)13/h4-7H,1-3H2

InChIKey

OKJRUMWYEVSTSR-UHFFFAOYSA-N

Smiles

C1CC2CC1C3C2SSC(C3(F)F)(F)F

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 32mg/kg (32mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#09971,