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(2E)-3-Phenyl-1-(1-piperazinyl)-2-propen-1-one
[CAS# 84935-37-5]

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Identification
Name (2E)-3-Phenyl-1-(1-piperazinyl)-2-propen-1-one
Synonyms (2E)-3-phenyl-1-piperazinylprop-2-en-1-one; 1-(3-Phenylacryloyl)piperazine; 1-(3-Phenylacryloyl)piperazine; 1-Cinnamoylpiperazine
Molecular Structure CAS#: 84935-37-5, (2E)-3-Phenyl-1-(1-piperazinyl)-2-propen-1-one
Molecular Formula C13H16N2O
Molecular Weight 216.28
CAS Registry Number 84935-37-5
SMILES O=C(\C=C\c1ccccc1)N2CCNCC2
InChI 1S/C13H16N2O/c16-13(15-10-8-14-9-11-15)7-6-12-4-2-1-3-5-12/h1-7,14H,8-11H2/b7-6+
InChIKey DLCYXQODDJUHQL-VOTSOKGWSA-N
Properties
Desity 1.117g/cm3 (Cal.)
Boiling point 420.514°C at 760 mmHg (Cal.)
Flash point 208.12°C (Cal.)
Safety Data
Safety Description Harmful/Irritant
Market Analysis Reports
List of Reports Available for (2E)-3-Phenyl-1-(1-piperazinyl)-2-propen-1-one
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