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2-[4-(4-Aminophenyl)Piperazin-1-Yl]Ethan-1-Ol
[CAS# 5521-39-1]

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Identification
Name 2-[4-(4-Aminophenyl)Piperazin-1-Yl]Ethan-1-Ol
Synonyms (E)-3-(5-Bromo-2-Methoxyphenyl)-2-Cyanoprop-2-Enethioamide; 3-(5-Bromo-2-Methoxy-Phenyl)-2-Cyano-Prop-2-Enethioamide; (E)-3-(5-Bromo-2-Methoxy-Phenyl)-2-Cyano-Prop-2-Enethioamide
Molecular Structure CAS#: 5521-39-1, 2-[4-(4-Aminophenyl)Piperazin-1-Yl]Ethan-1-Ol
Molecular Formula C11H9BrN2OS
Molecular Weight 297.17
CAS Registry Number 5521-39-1
SMILES C1=C(Br)C=CC(=C1/C=C(/C(=S)N)C#N)OC
InChI 1S/C11H9BrN2OS/c1-15-10-3-2-9(12)5-7(10)4-8(6-13)11(14)16/h2-5H,1H3,(H2,14,16)/b8-4+
InChIKey VHGHITVPTBDYRG-XBXARRHUSA-N
Safety Data
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