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Substance Name: 5,8-Methano-1,4-benzodithiin, 2,3,4a,5,6,7,8,8a-octahydro-2,2,3,3-tetrafluoro-
RN: 102489-64-5
InChIKey: HVILKMRAJZQIQJ-UHFFFAOYSA-N

Molecular Formula

  • C9-H10-F4-S2

Molecular Weight

  • 258.302
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 102489-64-5

System Generated Number

  • 0102489645

Structure Descriptors

InChI

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

InChIKey

HVILKMRAJZQIQJ-UHFFFAOYSA-N

Smiles

C1CC2CC1C3C2SC(C(S3)(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,