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
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
SDS	Available

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