| Name | 1-Ethyl-6-Hydroxy-5-[(4-Methoxy-2-Nitrophenyl)Diazenyl]-4-Methyl-2-Oxo-1,2-Dihydro-3-Pyridinecarbonitrile |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C16H15N5O5 |
| Molecular Weight | 357.32 |
| CAS Registry Number | 49744-42-5 |
| SMILES | CCn1c(c(c(c(c1=O)C#N)C)N=Nc2ccc(cc2[N+](=O)[O-])OC)O |
| InChI | 1S/C16H15N5O5/c1-4-20-15(22)11(8-17)9(2)14(16(20)23)19-18-12-6-5-10(26-3)7-13(12)21(24)25/h5-7,23H,4H2,1-3H3 |
| InChIKey | DYPHWJLIFBJQJH-UHFFFAOYSA-N |
| Density | 1.407g/cm3 (Cal.) |
|---|---|
| Boiling point | 485.297°C at 760 mmHg (Cal.) |
| Flash point | 247.299°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Ethyl-6-Hydroxy-5-[(4-Methoxy-2-Nitrophenyl)Diazenyl]-4-Methyl-2-Oxo-1,2-Dihydro-3-Pyridinecarbonitrile |