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121776-33-8

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Basic Information
CAS No.: 121776-33-8
Name: Furilazole
Article Data: 9
Molecular Structure:
Molecular Structure of 121776-33-8 (Furilazole)
Formula: C11H13Cl2NO3
Molecular Weight: 278.135
Synonyms: Oxazolidine,3-(dichloroacetyl)-5-(2-furanyl)-2,2-dimethyl- (9CI);Furilazole;MON 13900;
Density: 1.32g/cm3
Melting Point: 97 °C
Boiling Point: 376.8°Cat760mmHg
Flash Point: 181.7°C
Solubility: 160mg/L at 20℃
Hazard Symbols: Xn
Risk Codes: 22-52
PSA: 42.68000
LogP: 2.65720
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Synthetic route
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121776-33-8

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Conditions
ConditionsYield
With sodium hydroxide at 0 - 5℃;
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Conditions
ConditionsYield
Multi-step reaction with 2 steps
1.1: benzene / 33 - 35 °C
1.2: Reflux
2.1: sodium hydroxide / 0 - 5 °C
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Chemistry

Molecular Formula: C11H13Cl2NO3
Molecular Weight: 278.131820 g/mol
Density: 1.32 g/cm3
Flash Point: 181.7 °C
Boiling Point: 376.8 °C at 760 mmHg
Vapour Pressure: 7.07E-06 mmHg at 25°C 
Enthalpy of Vaporization: 62.45 kJ/mol
Following is the molecular structure of Furilazole (CAS NO.121776-33-8) is:

IUPAC Name: 2,2-Dichloro-1-[5-(Furan-2-Yl)-2,2-Dimethyl-1,3-Oxazolidin-3-Yl]Ethanone
Synonyms of Furilazole (CAS NO.121776-33-8): Oxazolidine, 3-(Dichloroacetyl)-5-(2-Furanyl)-2,2-Dimethyl- ; Mon13900

Toxicity Data With Reference

1.    

skn-unr LD50: 5000 mg/kg

     FEREAC    Federal Register. 65 (2000),8861.
2.    

ihl-unr LC50: 2.3 g/m3

     FEREAC    Federal Register. 65 (2000),8861.
3.    

orl-unr LD50: 521 mg/kg

     FEREAC    Federal Register. 65 (2000),8861.

Safety Profile

Moderately toxic by ingestion, inhalation, and skin contact. Experimental reproductive effects. When heated to decomposition it emits toxic vapors of NOx and Cl−.