-
Name
TETRACARBONYL(TRIFLUOROMETHYLTHIO)MANGANESE dimer
- EINECS
- CAS No. 21239-57-6
- Density
- Solubility
- Melting Point
- Formula C10F6Mn2O8S2
- Boiling Point
- Molecular Weight 536.104
- Flash Point
- Transport Information
- Appearance
- Safety Poison by intravenous route. When heated to decomposition it emits toxic fumes of SOx, Mn, and F−.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms
- PSA
- LogP
Tetracarbonyl(trifluoromethylthio)manganese dimer Chemical Properties
IUPAC Name: Carbon monoxide; manganese; manganese(2+); trifluoromethanethiolate
Molecular Formula: C10F6Mn2O8S2
Molecular Weight: 536.10
Freely Rotating Bonds: 0
Polar Surface Area: 38.8 Å2
Enthalpy of Vaporization: 20.92 kJ/mol
Vapour Pressure: 6010 mmHg at 25°C
The Cas Register Number of Tetracarbonyl(trifluoromethylthio)manganese dimer is 21239-57-6.The chemical synonyms of Tetracarbonyl(trifluoromethylthio)manganese dimer (CAS NO.21239-57-6) are Manganese, octacarbonylbis(mu-(trifluoromethanethiolato))di- (8CI)(9CI) ; Manganese, octacarbonylbis(u-(trifluoromethanethiolato))di- ; Manganese, tetracarbonyl(trifluoromethylthio)-, dimer and Tetracarbonyl(trifluoromethylthio)manganese dimer .The molecular structure of Tetracarbonyl(trifluoromethylthio)manganese dimer (CAS NO.21239-57-6) is
.
Tetracarbonyl(trifluoromethylthio)manganese dimer Uses
Tetracarbonyl(trifluoromethylthio)manganese dimer (CAS NO.21239-57-6) is used in organic synthesis.
Tetracarbonyl(trifluoromethylthio)manganese dimer Toxicity Data With Reference
| 1. | ivn-mus LD50:180 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#07141 . |
Tetracarbonyl(trifluoromethylthio)manganese dimer Safety Profile
Poison by intravenous route. When heated to decomposition it emits toxic fumes of SOx, Mn, and F−.
Tetracarbonyl(trifluoromethylthio)manganese dimer Standards and Recommendations
OSHA PEL: CL 5 mg(Mn)/m3
ACGIH TLV: TWA 5 mg(Mn)/m3
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