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1'-(CHLOROACETYL)-1',4'-DIHYDRO-3'H-SPIRO[CYCLOPENTANE-1,2'-QUINOXALIN]-3'-ONE Suppliers

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Compound Structure IUPAC Name: 4-(2-chloroacetyl)spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one
Synonyms: 1'-(2-chloroacetyl)-3',4'-dihydro-1'H-spiro[cyclopentane-1,2'-quinoxaline]-3'-one, 878259-34-8, 4-(2-chloroacetyl)spiro[1H-quinoxaline-3,1'-cyclopentane]-2-one, 1'-(chloroacetyl)-1',4'-dihydro-3'H-spiro[cyclopentane-1,2'-quinoxalin]-3'-one, AKOS009089355, CS-0241931, EN300-24174, G53957, Z169854330

Molecular Formula: C14H15ClN2O2Molecular Weight: 278.730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BTIMCYNWXHLWGI-UHFFFAOYSA-N

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