Chemical Name: Fluoroethanol
IUPAC NAME: 2-Fluoroethanol
CAS No.: 63919-01-7
Molecular Formula: C2H5FO
Molecular Weight: 64.06 g/mol
Density: 0.993 g/cm3
Flash Point: 31.1 °C
Boiling Point: 103.5 °C at 760 mmHg
Following is the structure of Fluoroethanol (63919-01-7):
The chemical synonymous of Fluoroethanol (63919-01-7) are 2-Fluoro-1-ethanol ; 2-Fluoroethan-1-ol ; 2-Fluoroethanol
1. | ipr-rat LD50:5 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 106 (1952),464. | ||
2. | ihl-mus LC50:1100 mg/m3/10M | 11FYAN Fluorine Chemistry. 3 (1963),61. | ||
3. | scu-mus LD50:19 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 95 (1949),62. |
Poison by intraperitoneal and subcutaneous routes. Mildly toxic by inhalation. When heated to decomposition it emits very toxic fumes of F−.
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