| Name | 2-(2-Piperidinoethyl)-5-Nitro-1H-Benzo[de]Isoquinoline-1,3(2H)-Dione |
|---|---|
| Synonyms | M-6212; Naphthalimide, 2-(2-Piperidinoethyl)-5-Nitro- |
| Molecular Structure | ![]() |
| Molecular Formula | C19H19N3O4 |
| Molecular Weight | 353.38 |
| CAS Registry Number | 54824-19-0 |
| SMILES | C2=C(C=C3C=CC=C4C(=O)N(CCN1CCCCC1)C(=O)C2=C34)[N+]([O-])=O |
| InChI | 1S/C19H19N3O4/c23-18-15-6-4-5-13-11-14(22(25)26)12-16(17(13)15)19(24)21(18)10-9-20-7-2-1-3-8-20/h4-6,11-12H,1-3,7-10H2 |
| InChIKey | KAUYAQNLELLGGR-UHFFFAOYSA-N |
| Density | 1.361g/cm3 (Cal.) |
|---|---|
| Boiling point | 557.141°C at 760 mmHg (Cal.) |
| Flash point | 290.749°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(2-Piperidinoethyl)-5-Nitro-1H-Benzo[de]Isoquinoline-1,3(2H)-Dione |