| Name | Hexahydro-1-Lauroyl-1H-Azepine |
|---|---|
| Synonyms | 1-(1-Azepanyl)Dodecan-1-One; Nsc60366; Nciopen2_002272 |
| Molecular Structure | ![]() |
| Molecular Formula | C18H35NO |
| Molecular Weight | 281.48 |
| CAS Registry Number | 18494-60-5 |
| SMILES | C(C(=O)N1CCCCCC1)CCCCCCCCCC |
| InChI | 1S/C18H35NO/c1-2-3-4-5-6-7-8-9-12-15-18(20)19-16-13-10-11-14-17-19/h2-17H2,1H3 |
| InChIKey | MXDYUONTWJFUOK-UHFFFAOYSA-N |
| Density | 0.903g/cm3 (Cal.) |
|---|---|
| Boiling point | 406.471°C at 760 mmHg (Cal.) |
| Flash point | 165.826°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Hexahydro-1-Lauroyl-1H-Azepine |