Rmi 60995
9-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one
Also Known As: RMI 60995|10-(4-((4-Chlorophenyl)methyl)-1-piperazinyl)-5H-dibenzo(a,d)cyclohepten-5-one|5H-Dibenzo(a,d)cyclohepten-5-one, 10-(4-((4-chlorophenyl)methyl)-1-piperazinyl)-|10-{4-[(4-Chlorophenyl)methyl]piperazin-1-yl}-5H-dibenzo[a,d][7]annulen-5-one
CAS: 56973-06-9
| Molecular Formula | C26H23ClN2O |
|---|---|
| Molecular Weight | 414.1499 g/mol |
| LogP | 5.3288 |
| Topological Polar Surface Area | 23.55 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 414.1499 |
| Monoisotopic Mass | 414.1499 |
| Heavy Atoms | 30 |
| Complexity | 1261.7716 |
Chemical Identifiers
| CAS Number | 56973-06-9 |
|---|---|
| SMILES | C1CN(CCN1CC2=CC=C(C=C2)Cl)C3=CC4=CC=CC=C4C(=O)C5=CC=CC=C53 |
Product Overview
Rmi 60995 (CAS 56973-06-9), with molecular formula C26H23ClN2O and molecular weight 414.1499 g/mol. IUPAC: 9-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]tricyclo[9.4.0.03,8]pentadeca-1(15),3,5,7,9,11,13-heptaen-2-one.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
Rmi 60995 is a custom synthesis product. We offer services from milligram to kilogram scale.
Request a Quote »