| Name | 1-Hydroxy-N-(2-Hydroxypropyl)-4-[2-(4-Nitrophenoxy)Ethoxy]-2-Naphthamide |
|---|---|
| Synonyms | 1-Hydroxy |
| Molecular Structure | ![]() |
| Molecular Formula | C22H22N2O7 |
| Molecular Weight | 426.42 |
| CAS Registry Number | 139981-37-6 |
| SMILES | CC(CNC(=O)c1cc(c2ccccc2c1O)OCCOc3ccc(cc3)[N+](=O)[O-])O |
| InChI | 1S/C22H22N2O7/c1-14(25)13-23-22(27)19-12-20(17-4-2-3-5-18(17)21(19)26)31-11-10-30-16-8-6-15(7-9-16)24(28)29/h2-9,12,14,25-26H,10-11,13H2,1H3,(H,23,27) |
| InChIKey | NBVIPFNNJFWDDN-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 712.2±60.0°C at 760 mmHg (Cal.) |
| Flash point | 384.5±32.9°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Hydroxy-N-(2-Hydroxypropyl)-4-[2-(4-Nitrophenoxy)Ethoxy]-2-Naphthamide |