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Ethyne, fluoro-

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Name

Ethyne, fluoro-

EINECS N/A
CAS No. 2713-09-9 Density 0.867g/cm3
PSA 0.00000 LogP 0.54660
Solubility N/A Melting Point -195.9°C
Formula C2HF Boiling Point -44.9°C (rough estimate)
Molecular Weight 44.0283 Flash Point N/A
Transport Information N/A Appearance N/A
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 N/A
Molecular Structure Molecular Structure of 2713-09-9 (fluoroethyne) Hazard Symbols N/A
Synonyms

Ethyne, fluoro-;

Article Data 15

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:
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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