| Name | 1-(1-Pyrrolidinyl)-9-Octadecyn-1-One |
|---|---|
| Synonyms | 1-(9-Octadecynoyl)pyrrolidine # |
| Molecular Structure | ![]() |
| Molecular Formula | C22H39NO |
| Molecular Weight | 333.55 |
| CAS Registry Number | 56630-92-3 |
| SMILES | O=C(N1CCCC1)CCCCCCCC#CCCCCCCCC |
| InChI | 1S/C22H39NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22(24)23-20-17-18-21-23/h2-8,11-21H2,1H3 |
| InChIKey | YDDXRIRCFMNBGL-UHFFFAOYSA-N |
| Density | 0.931g/cm3 (Cal.) |
|---|---|
| Boiling point | 468.017°C at 760 mmHg (Cal.) |
| Flash point | 198.938°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1-Pyrrolidinyl)-9-Octadecyn-1-One |