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 |