Epyrifenacil
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Grundinformationen
- CAS
353292-31-6- Standard-SMILES
CCOC(=O)COc1ncccc1Oc1cc(-n2c(=O)cc(C(F)(F)F)n(C)c2=O)c(F)cc1Cl- InChIKey
XPEVJXBWHXAUDR-UHFFFAOYSA-N- Summenformel
- C21H16ClF4N3O6
- Durchschnittliche Molmasse
- 517,8 g/mol
- Monoisotopische Masse
- 517,06637579
Überblick
Epyrifenacil is an ethyl ester resulting from the formal condensation of the carboxy group of S-3100-CA with ethanol. It is a proherbicide for S-3100-CA and exhibits high efficacy against a wide range of broad-leaved weeds and grass weeds. It has a role as a proherbicide, an agrochemical and an EC 1.3.3.4 (protoporphyrinogen oxidase) inhibitor. It is an ethyl ester, a member of pyridines, an aromatic ether, an organofluorine compound, a pyrimidone, a diether, a member of monochlorobenzenes and a member of monofluorobenzenes. It is functionally related to a S-3100-CA.
Namen und Bezeichner
- Bevorzugter Name
- Epyrifenacil
- IUPAC
- ethyl 2-[[3-[2-chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)pyrimidin-1-yl]phenoxy]-2-pyridinyl]oxy]acetate
- Englischer Name
- Trisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1(3H)-one,3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-,(3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-
- Summenformel
- C21H16ClF4N3O6
- Molmasse
- 517.81
Namen und Synonyme
Epyrifenacil353292-31-6syn-523RAE3HFQ5BKS-3100CHEBI:191218DTXSID5010205473-(2-Chloro-4-fluoro-5-(3-methyl-2,6-dioxo-4-(trifluoromethyl)-1,2,3,6-tetrahydropyrimidin-1-yl)phenoxy)-2-((ethoxycarbonyl)methoxy)pyridine3-[2-Chloro-4-fluoro-5-[3-methyl-2,6-dioxo-4-(trifluoromethyl)-1,2,3,6-tetrahydropyrimidin-1-yl]phenoxy]-2-((ethoxycarbonyl)methoxy)pyridineRefChem:137433DTXCID601478290Epyrifenacil [ISO]
Weitere Namen anzeigen
Trisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1(3H)-oneEthyl 2-((3-(2-chloro-4-fluoro-5-(3-methyl-2,6-dioxo-4-(trifluoromethyl)-2,3-dihydropyrimidin-1(6H)-yl)phenoxy)pyridin-2-yl)oxy)acetateAcetic acid, 2-[[3-[2-chloro-5-[3,6-dihydro-3-methyl-2,6-dioxo-4-(trifluoromethyl)-1(2H)-pyrimidinyl]-4-fluorophenoxy]-2-pyridinyl]oxy]-, ethyl esterTrisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1(3H)-one,3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-,(3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)-
Eigenschaften
Berechnete StruktureigenschaftenWird ergänzt
- XLogP
- 3,6
- Polarare Oberfläche (TPSA)
- 98,3 Ų
- H-Brücken-Donoren
- 0
- H-Brücken-Akzeptoren
- 11
- Frei drehbare Bindungen
- 8
- Schwere Atome
- 35
- Formalladung
- 0
- Komplexität
- 844
Physikochemische Eigenschaften
- Siedepunkt
- 515.5 · 515.5±60.0 °C(Predicted)
- Dichte
- 1.491 · 1.491±0.06 g/cm3(Predicted)
- pka
- 2.3 · 2.30±0.10(Predicted)
- EPA chemische Informationen
- 6 · Trisoxireno[6,7:8a,9:4b,5]phenanthro[1,2-c]furan-1(3H)-one, 3b,4,4a,6,6a,7a,7b,8b,9,10-decahydro-6-hydroxy-8b-methyl-6a-(1-methylethyl)-, (3bS,4aS,5aS,6R,6aR,7aS,7bS,8aS,8bS)- (353292-31-6)
Sicherheit und Regulatorisches
Sicherheitsangaben dienen nur zur Orientierung und ersetzen weder das Sicherheitsdatenblatt (SDB) des Lieferanten noch geltende Vorschriften oder eine fachliche Bewertung.
GHS-Klassifizierung
GHS Classification
Warning
H400 (100%): Very toxic to aquatic life [Warning Hazardous to the aquatic environment, acute hazard]
P273, P391, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 28 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAquatic Acute 1 (100%)
Sicherheitsdaten
- Alarmwort
- Warnung
- Gefahrenhinweise
- Code Gefahrenhinweise Gefahrenklasse Abteilung Alarmwort Symbol P-Code H400
Chemie und Industrie
Anbieter4 Anbieter
TargetMol 中国（陶术生物）400-821-0310 15002144251 · [email protected]
南通全益生物科技有限公司0513-66337626 18051384581 · [email protected]
北京科易通达科技发展有限公司17743531240 · [email protected]
扬州摩笛尔电子材料有限公司13761402923 19975033992 · [email protected]
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