Product Name: | 2-chloro-1,1,3,4,4-pentafluorobuta-1,3-diene | ||||||||||
CAS Registry Number: | 392-42-7 | ||||||||||
Synonyms: | 2-chloro-1,1,3,4,4-pentafluorobuta-1,3-diene;392-42-7; FT-0611985; CTK4I1172; 2-Chloropentafluoro-1,3-butadiene; AKOS006228994; SBB089471; AG-F-38623; PC2014; AC1MC60I; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C4ClF5 | ||||||||||
Molecular Weight: | 178.487816 | ||||||||||
Density: | 1.492g/cm3 | ||||||||||
Boiling Point: | 15.3°Cat760mmHg | ||||||||||
Refractive index: | 1.3385 | ||||||||||
Risk Codes: | 10-23/24/25 | ||||||||||
Safety Statements: |
|
||||||||||
Hazard Symbols: | F: Flammable;T: Toxic; |