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73679-07-9

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73679-07-9 Structure

73679-07-9 Structure
IdentificationBack Directory
[Name]

D-Form
[CAS]

73679-07-9
[Synonyms]

Glufosinate Impurity 6
[Molecular Formula]

C5H12NO4P
[MOL File]

73679-07-9.mol
[Molecular Weight]

181.13
Chemical PropertiesBack Directory
[alpha ]

D25 -12.4° (c = 1 in water)
Hazard InformationBack Directory
[Definition]

ChEBI: (2R)-glufosinate is a 2-amino-4-[hydroxy(methyl)phosphoryl]butanoic acid that has R configuration at position 2. The enantiomer of glufosinate-P. It is an enantiomer of a glufosinate-P. It is a tautomer of a (2R)-glufosinate zwitterion.
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