Flucythrinate

Flucythrinate
Names
	IUPAC name Cyano(3-phenoxyphenyl)methyl 2-[4-(difluoromethoxy)phenyl]-3-methylbutanoate
	Other names Fluorocythrin
Identifiers
CAS Number	70124-77-5 ;
3D model (JSmol)	Interactive image ;
ChemSpider	46213 ;
ECHA InfoCard	100.067.544
PubChem CID	50980 ;
UNII	57D0GAO3RX ;
CompTox Dashboard (EPA)	DTXSID0022301 ;
	InChI InChI=1S/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3 Key: GBIHOLCMZGAKNG-UHFFFAOYSA-N; InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3 Key: GBIHOLCMZGAKNG-UHFFFAOYAU;
	SMILES FC(F)Oc1ccc(cc1)C(C(=O)OC(C#N)c3cc(Oc2ccccc2)ccc3)C(C)C;
Properties
Chemical formula	C26H23F2NO4
Molar mass	451.470 g·mol−1
Appearance	Dark amber viscous liquid
Density	1.189 g/cm3 (22 °C)
Boiling point	108 °C (226 °F; 381 K) (0.35 mmHg)
Solubility in water	0.06 mg/L
Pharmacology
ATCvet code	QP53AC07 ( WHO )
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

Last updated May 05, 2023

Flucythrinate is a pyrethroid insecticide and acaricide. It is not currently approved for use in the United States.^[1]

References

1 2 3 4 5 Flucythrinate from PubChem

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[HSDB-1] 1 2 3 4 5 Flucythrinate from PubChem

[1]

Names

IUPAC name Cyano(3-phenoxyphenyl)methyl 2-[4-(difluoromethoxy)phenyl]-3-methylbutanoate
Other names Fluorocythrin
Identifiers
CAS Number	70124-77-5 ^Y
3D model (JSmol)	Interactive image
ChemSpider	46213
ECHA InfoCard	100.067.544
PubChem CID	50980
UNII	57D0GAO3RX ^Y
CompTox Dashboard (EPA)	DTXSID0022301
InChI InChI=1S/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3 Key: GBIHOLCMZGAKNG-UHFFFAOYSA-N InChI=1/C26H23F2NO4/c1-17(2)24(18-11-13-21(14-12-18)32-26(27)28)25(30)33-23(16-29)19-7-6-10-22(15-19)31-20-8-4-3-5-9-20/h3-15,17,23-24,26H,1-2H3 Key: GBIHOLCMZGAKNG-UHFFFAOYAU
SMILES FC(F)Oc1ccc(cc1)C(C(=O)OC(C#N)c3cc(Oc2ccccc2)ccc3)C(C)C
Properties
Chemical formula	C₂₆H₂₃F₂NO₄
Molar mass	451.470 g·mol⁻¹
Appearance	Dark amber viscous liquid^[1]
Density	1.189 g/cm³ (22 °C)^[1]
Boiling point	108 °C (226 °F; 381 K) (0.35 mmHg)^[1]
Solubility in water	0.06 mg/L^[1]
Pharmacology
ATCvet code	QP53AC07 ( WHO )
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references