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

Modify Date: 2024-02-01 22:34:46

3,3,4,4-Tetrafluoro-5,8-methano-1,2-octahydrobenzodithiin Structure
3,3,4,4-Tetrafluoro-5,8-methano-1,2-octahydrobenzodithiin structure
Common Name 3,3,4,4-Tetrafluoro-5,8-methano-1,2-octahydrobenzodithiin
CAS Number 102489-63-4 Molecular Weight 258.29900
Density N/A Boiling Point N/A
Molecular Formula C9H10F4S2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 3,3,4,4-Tetrafluoro-5,8-methano-1,2-octahydrobenzodithiin
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H10F4S2
Molecular Weight 258.29900
Exact Mass 258.01600
PSA 50.60000
LogP 4.02420

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
PB9091000
CHEMICAL NAME :
5,8-Methano-1,2-benzodithiin, 3,4,4a,5,6,7,8,8a-octahydro-3,3,4,4-tetrafluoro-
CAS REGISTRY NUMBER :
102489-63-4
LAST UPDATED :
198609
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H10-F4-S2
MOLECULAR WEIGHT :
258.31
WISWESSER LINE NOTATION :
T C655 A DSSTJ FF FF GF GF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
32 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) Volume(issue)/page/year: NX#09971

 Synonyms

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