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Name |
Methyl 2,2-difluoromalonyl fluoride |
EINECS | N/A |
CAS No. | 69116-71-8 | Density | 1.398g/cm3 |
PSA | 43.37000 | LogP | 0.29080 |
Solubility | N/A | Melting Point |
N/A |
Formula | C4H3 F3 O3 | Boiling Point | 122°C at 760 mmHg |
Molecular Weight | 156.061 | Flash Point | 27.8°C |
Transport Information | N/A | Appearance | N/A |
Safety | Low toxicity by inhalation. When heated to decomposition it emits toxic vapors of F−. | Risk Codes | N/A |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Methyldifluoro(fluoroformyl)acetate |
Article Data | 5 |
Molecular Structure of Methyl 2,2-difluoromalonyl fluoride (CAS NO.70224-81-6):
IUPAC Name: methyl 2,2,3-trifluoro-3-oxopropanoate
Empirical Formula: C4H3F3O3
Molecular Weight: 156.06
Surface Tension: 23.1 dyne/cm
Density: 1.398 g/cm3
Flash Point: 27.8 °C
Enthalpy of Vaporization: 36.01 kJ/mol
Boiling Point: 122 °C at 760 mmHg
Vapour Pressure: 14.2 mmHg at 25°
Index of Refraction: 1.331
Synonyms of Methyl 2,2-difluoromalonyl fluoride (CAS NO.70224-81-6): Methyl 2-(fluoroformyl)difluoroacetate ; methyl 2,2-difluromalonyl fluoride ; Methyl2,2-difluoromalonylfluoride ; 2,2,3-Trifluoro-3-oxopropanoic acid methyl ester ; Difluoro(fluoroformyl)acetic acid methyl ester
1. | ihl-rat LCLo:560 mg/m3/4H | DCTODJ Drug and Chemical Toxicology. 11 (1988),215. |
Reported in EPA TSCA Inventory.
Low toxicity by inhalation. When heated to decomposition it emits toxic vapors of F−.