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840479-48-3

840479-48-3 Structure

840479-48-3 Structure
IdentificationBack Directory
[Name]

2-(6-CHLORO-4-ETHYL-2-OXO-2H-CHROMEN-7-YLOXY)-PROPIONIC ACID
[CAS]

840479-48-3
[Synonyms]

MLS000084411
SMR000042833
STOCK3S-95905
OTAVA-BB 1090058
CHEMBRDG-BB 7102136
2-(6-chloro-4-ethyl-2-oxochromen-7-yl)oxypropanoic acid
2-(6-chloro-4-ethyl-2-oxo-chromen-7-yl)oxypropanoic acid
2-[(6-chloro-4-ethyl-2-oxo-7-chromenyl)oxy]propanoic acid
2-(6-chloro-4-ethyl-2-keto-chromen-7-yl)oxypropionic acid
2-(6-CHLORO-4-ETHYL-2-OXO-2H-CHROMEN-7-YLOXY)-PROPIONIC ACID
2-[(6-CHLORO-4-ETHYL-2-OXO-2H-CHROMEN-7-YL)OXY]PROPANOIC ACID
Propanoic acid, 2-[(6-chloro-4-ethyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-
2-[(6-chloro-4-ethyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid(SALTDATA: FREE)
[Molecular Formula]

C14H13ClO5
[MDL Number]

MFCD03848270
[MOL File]

840479-48-3.mol
[Molecular Weight]

296.7
Safety DataBack Directory
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Definition]

ChEBI: 2-[(6-chloro-4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]propanoic acid is a member of coumarins.
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