Synonyms:

(S)-O-[(N-BENZYLPROLYL)AMINO](PHENYL)METHYLENEIMINOACETATE(2)-N,N',N''-NICKEL(II);NI-(S)-BPB-GLY;(s)-(o-(N-benzylprolyl)amino)(phenyl)methyleneiminoacetate;Ni-(S)-BPB-GLy,99%;Ni-(S)-BPB-GLy(S)-[O-[(N-Benzylprolyl)amino](phenyl)methyleneiminoacetate(2-)-N,N',N''-nickel(II);(s)-(o-(N-benzylprolyl)amino)(phenyl);Reaxys ID: 16891730;(S)-(O-(N-Benzylprolyl)amino)(phenyl) methyleneiminoacetate(2)-N

Canonical SMILES: C1CC(N(C1)CC2=CC=CC=C2)C(=O)[N-]C3=CC=CC=C3C(=NCC(=O)O)C4=CC=CC=C4.[Ni]

Melting Point: 219-222°C

Appearance: solid

Safety Statements: 24/25

HazardClass: IRRITANT