Furilazole supplier | CasNO.121776-33-8

Name
Furilazole
EINECS
CAS No. 121776-33-8
Article Data9
CAS DataBase
Density 1.32g/cm³
Solubility 160mg/L at 20℃
Melting Point 97 °C
Formula C₁₁H₁₃Cl₂NO₃
Boiling Point 376.8°Cat760mmHg
Molecular Weight 278.135
Flash Point 181.7°C
Transport Information
Appearance
Safety
Risk Codes 22-52
Molecular Structure
Hazard Symbols Xn
Synonyms Oxazolidine,3-(dichloroacetyl)-5-(2-furanyl)-2,2-dimethyl- (9CI);Furilazole;MON 13900;
PSA 42.68000
LogP 2.65720

Synthetic route

: 79-36-7
dichloroacethyl chloride

: 164157-99-7
rac-2,2-dimethyl-5-(2-furyl)oxazolidine

: 121776-33-8
furilazole

Conditions

Conditions	Yield
With sodium hydroxide at 0 - 5℃;

: 2745-22-4
2-(1-hydroxy-2-aminoethyl)-furan

: 121776-33-8
furilazole

Conditions

Conditions	Yield
Multi-step reaction with 2 steps 1.1: benzene / 33 - 35 °C 1.2: Reflux 2.1: sodium hydroxide / 0 - 5 °C View Scheme

Furilazole Chemical Properties

Molecular Formula: C₁₁H₁₃Cl₂NO₃Molecular 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

Furilazole 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.

Furilazole Safety Profile

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

Product Name

Furilazole

Synthetic route

Furilazole Chemical Properties

Furilazole Toxicity Data With Reference

Furilazole Safety Profile

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