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63919-01-7

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Basic Information
CAS No.: 63919-01-7
Name: Ethanol, fluoro-(6CI,9CI)
Molecular Structure:
Molecular Structure of 63919-01-7 (Ethanol, fluoro-(6CI,9CI))
Formula: C2H5 F O
Molecular Weight: 64.07
Safety: 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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Chemistry

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

Toxicity Data With Reference

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.

Safety Profile

Poison by intraperitoneal and subcutaneous routes. Mildly toxic by inhalation. When heated to decomposition it emits very toxic fumes of F−.