Name | 4-[(4-Isopropyl-1-piperazinyl)carbonyl]phenyl 1,2,3,4-tetrahydro-1-naphthalenecarboxylate methanesulfonate (1:1) |
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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.) |
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Flash point | 297.5°C (Cal.) |
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List of Reports Available for 4-[(4-Isopropyl-1-piperazinyl)carbonyl]phenyl 1,2,3,4-tetrahydro-1-naphthalenecarboxylate methanesulfonate (1:1) |