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Chemical manufacturer | ||||
Name | (2E)-3-Phenyl-1-(1-piperazinyl)-2-propen-1-one |
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Synonyms | (2E)-3-phenyl-1-piperazinylprop-2-en-1-one; 1-(3-Phenylacryloyl)piperazine; 1-(3-Phenylacryloyl)piperazine; 1-Cinnamoylpiperazine |
Molecular Structure | |
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 |
Desity | 1.117g/cm3 (Cal.) |
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Boiling point | 420.514°C at 760 mmHg (Cal.) |
Flash point | 208.12°C (Cal.) |
Safety Description | Harmful/Irritant |
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Market Analysis Reports |
List of Reports Available for (2E)-3-Phenyl-1-(1-piperazinyl)-2-propen-1-one |