Name | 2-(2-Piperidinoethyl)-5-Nitro-1H-Benzo[de]Isoquinoline-1,3(2H)-Dione |
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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.) |
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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 |