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100646-52-4

100646-52-4 Structure

100646-52-4 Structure
IdentificationBack Directory
[Name]

Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester, (2S)-
[CAS]

100646-52-4
[Synonyms]

(S)-Quizalofop Ethyl
Propanoic acid, 2-[4-[(6-chloro-2-quinoxalinyl)oxy]phenoxy]-, ethyl ester, (2S)-
[Molecular Formula]

C19H17ClN2O4
[MOL File]

100646-52-4.mol
[Molecular Weight]

372.8
Chemical PropertiesBack Directory
[Melting point ]

73 - 78°C
[storage temp. ]

-20°C Freezer
[solubility ]

Chloroform (Slightly), Methanol (Slightly), Ethyl Acetate, DCM, Ether
[form ]

Solid
[color ]

White to Off-White
Hazard InformationBack Directory
[Uses]

(S)-Quizalofop ethyl can be used for analytical studies based on its enantiomeric separations.
[Definition]

ChEBI: (S)-quizalofop-ethyl is an ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate that has S configuration. It is an enantiomer of a quizalofop-P-ethyl.
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