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791-50-4

791-50-4 structure
791-50-4 structure
  • Name: 2,2,4,4-Tetra(trifluoromethyl)-1,3-dithiacyclobutane
  • Chemical Name: 2,2,4,4-tetrakis(trifluoromethyl)-1,3-dithietane
  • CAS Number: 791-50-4
  • Molecular Formula: C6F12S2
  • Molecular Weight: 364.17500
  • Create Date: 2017-11-17 00:13:03
  • Modify Date: 2024-01-05 07:35:58
Name 2,2,4,4-tetrakis(trifluoromethyl)-1,3-dithietane
Synonyms cyclic dimer of HFTA
hexafluorothioacetone dimer
Density 1.829g/cm3
Boiling Point 149.7ºC at 760 mmHg
Molecular Formula C6F12S2
Molecular Weight 364.17500
Flash Point 44.3ºC
Exact Mass 363.92500
PSA 50.60000
LogP 5.10820
Index of Refraction 1.365

CHEMICAL IDENTIFICATION

RTECS NUMBER :
JO4940000
CHEMICAL NAME :
1,3-Dithiacyclobutane, 2,2,4,4-tetra(trifluoromethyl)-
CAS REGISTRY NUMBER :
791-50-4
BEILSTEIN REFERENCE NO. :
1257024
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C6-F12-S2
MOLECULAR WEIGHT :
364.18
WISWESSER LINE NOTATION :
T4S CSTJ BXFFF BXFFF DXFFF DXFFF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LCLo - Lowest published lethal concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
5 ppm/4H
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JOCMA7 Journal of Occupational Medicine. (Chicago, IL) V.1-9, 1957-67. For publisher information, see:JJOMDZ Volume(issue)/page/year: 4,262,1962

Chemsrc provides CAS#:791-50-4 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 791-50-4 | Chemsrc address: https://www.chemsrc.com/en/baike/451623.html

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