| Name | 4-[(4-Isopropyl-1-piperazinyl)carbonyl]phenyl 1,2,3,4-tetrahydro-1-naphthalenecarboxylate methanesulfonate (1:1) |
|---|---|
| Synonyms | 1-Naphtha |
| Molecular Structure | ![]() |
| Molecular Formula | C26H34N2O6S |
| Molecular Weight | 502.62 |
| CAS Registry Number | 89703-10-6 |
| SMILES | O=S(=O)(O)C.O=C(Oc2ccc(C(=O)N1CCN(C(C)C)CC1)cc2)C4c3ccccc3CCC4 |
| InChI | 1S/C25H30N2O3.CH4O3S/c1-18(2)26-14-16-27(17-15-26)24(28)20-10-12-21(13-11-20)30-25(29)23-9-5-7-19-6-3-4-8-22(19)23;1-5(2,3)4/h3-4,6,8,10-13,18,23H,5,7,9,14-17H2,1-2H3;1H3,(H,2,3,4) |
| InChIKey | BVNMUHYZMQDZPJ-UHFFFAOYSA-N |
| Boiling point | 568.3°C at 760 mmHg (Cal.) |
|---|---|
| Flash point | 297.5°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[(4-Isopropyl-1-piperazinyl)carbonyl]phenyl 1,2,3,4-tetrahydro-1-naphthalenecarboxylate methanesulfonate (1:1) |