Propanoic acid, pentafluoro-, 4-[2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]ethyl]-1,2-phenylene ester

Name: Propanoic acid, pentafluoro-, 4-[2-[(2,2,3,3,3-pentafluoro-1-oxopropyl)amino]ethyl]-1,2-phenylene ester
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Formula: C₁₇H₈F₁₅NO₅
Molecular weight: 591.2252
IUPAC Standard InChI: InChI=1S/C17H8F15NO5/c18-12(19,15(24,25)26)9(34)33-4-3-6-1-2-7(37-10(35)13(20,21)16(27,28)29)8(5-6)38-11(36)14(22,23)17(30,31)32/h1-2,5H,3-4H2,(H,33,34)
IUPAC Standard InChIKey: UHOMWNKFQGMSMM-UHFFFAOYSA-N
CAS Registry Number: 59785-38-5
Chemical structure:
This structure is also available as a 2d Mol file
Other names: N,O,O'-Tris(pentafluoropropionoyl)dopamine; 3-Hydroxytyramine, N,O,O'-tris(pentafluoropropionyl)-
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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