ChemicalBook--->CAS DataBase List--->111479-05-1

111479-05-1

111479-05-1 Structure

111479-05-1 Structure
IdentificationBack Directory
[Name]

PROPAQUIZAFOP
[CAS]

111479-05-1
[Synonyms]

AGIL
shogun
ro17-3664
Propaquiafop
PROPIQUIZAFOP
PROPAQUIZAFOP
PROPAQUIZAFOP 10%EC
Propaquizafop Standard
Propaquizafop Solution
PROPAQUIZAFOP PESTANAL, 250 MG
(r)-lidene)amino)oxy)ethyleste
Propaquizafop@100 μg/mL in Methanol
Propaquizafop@1000 μg/mL in Acetonitrile
propaquizafop (bsi, draft e-iso, draft f-iso)
Propaquiafop Solution in Acetonitrile, 1000μg/mL
(R)-2-(propan-2-ylideneaMinooxy)ethyl 2-(4-(6-chloroquinoxalin-2
2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)-propanoicaci2-(((1-methylethy
2-isopropylideneamino-oxyethyl(r)-2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)p
2-isopropylideneaminooxyethyl(R)-2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propionate
(R)-2-(propan-2-ylideneaminooxy)ethyl 2-(4-(6-chloroquinoxalin-2-yloxy)phenoxy)propanoate
(R)-2(((1-methylethylidene)amino)oxy)ethyl-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate
Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, 2-[[(1-methylethylidene)amino]oxy]ethyl ester, (2R)-
[Molecular Formula]

C22H22ClN3O5
[MDL Number]

MFCD01697482
[MOL File]

111479-05-1.mol
[Molecular Weight]

443.88
Chemical PropertiesBack Directory
[Melting point ]

62-64°
[alpha ]

D20 +29.7° (c = 0.93% in chloroform)
[Boiling point ]

582.7±60.0 °C(Predicted)
[density ]

d20 1.29
[refractive index ]

1.6500 (estimate)
[Fp ]

>100 °C
[storage temp. ]

0-6°C
[solubility ]

Chloroform (Slightly), Ethyl Acetate (Slightly)
[form ]

neat
[pka]

-1.41±0.48(Predicted)
[color ]

White
[Water Solubility ]

627ug/L(temperature not stated)
[Merck ]

13,7898
[LogP]

4.600
[EPA Substance Registry System]

Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, 2-[[(1-methylethylidene)amino]oxy]ethyl ester, (2R)- (111479-05-1)
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

20
[Safety Statements ]

22
[RIDADR ]

3077
[WGK Germany ]

2
[RTECS ]

UA2458258
[HazardClass ]

9
[PackingGroup ]

III
[HS Code ]

29339900
[Toxicity]

LD50 in rats (mg/kg): >5000 orally; >2000 dermally (Bocion)
Hazard InformationBack Directory
[Uses]

Herbicide.
[Definition]

ChEBI: A quinoxaline derivative used as systemic herbicide for annual and perennial grasses.
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