-
Name
fluoroethyne
- EINECS
- CAS No. 2713-09-9
- Article Data15
- CAS DataBase
- Density 0.867g/cm3
- Solubility
- Melting Point -195.9°C
- Formula C2HF
- Boiling Point -44.9°C (rough estimate)
- Molecular Weight 44.0283
- Flash Point
- Transport Information
- Appearance
- Safety Can explode violently. The silver and mercury salts are heat-sensitive explosives. May explode spontaneously close to its boiling point −80°C. The gas is stable. Ignites on contact with solutions of bromine in carbon tetrachloride. When heated to decomposition it emits toxic fumes of F−. See also ACETYLENE COMPOUNDS and ALKYNES and FLUORIDES.
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Ethyne, fluoro-;
- PSA 0.00000
- LogP 0.54660
Ethyne, fluoro- Chemical Properties
The IUPAC name of Ethyne, fluoro- (CAS NO.2713-09-9): Fluoroethyne
Synonyms: Fluoroethyne
CAS: 2713-09-9
Molecular Weight: 44.027743 g/mol
Molecular Formula: C2HF
Molecular Structure:.bmp)
Index of Refraction: 1.293
Density: 0.867 g/cm3
Ethyne, fluoro- Safety Profile
The safety information of Ethyne, fluoro- (CAS NO.2713-09-9):
Can explode violently. The silver and mercury salts are heat-sensitive explosives. May explode spontaneously close to its boiling point −80°C. The gas is stable. Ignites on contact with solutions of bromine in carbon tetrachloride. When heated to decomposition it emits toxic fumes of F−. See also ACETYLENE COMPOUNDS and ALKYNES and FLUORIDES.
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