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| Chemical manufacturer since 2001 | ||||
| Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Piperazine |
|---|---|
| Name | 1-Cinnamoyl-Piperazine |
| Synonyms | 3-Phenyl-1-Piperazin-1-Ylprop-2-En-1-One; (E)-3-Phenyl-1-Piperazin-1-Yl-Prop-2-En-1-One; 3-Phenyl-1-Piperazin-1-Yl-Prop-2-En-1-One |
| Molecular Structure | ![]() |
| Molecular Formula | C13H16N2O |
| Molecular Weight | 216.28 |
| CAS Registry Number | 55486-27-6 |
| SMILES | C2=C(\C=C\C(N1CCNCC1)=O)C=CC=C2 |
| 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 |
| Density | 1.117g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.514°C at 760 mmHg (Cal.) |
| Flash point | 208.12°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 1-Cinnamoyl-Piperazine |