| Name | 2-({4-[Bis(2-Hydroxyethyl)Amino]-2-Methylphenyl}Diazenyl)-5-Nitrophenol |
|---|---|
| Synonyms | Phenol, 2 |
| Molecular Structure | ![]() |
| Molecular Formula | C17H20N4O5 |
| Molecular Weight | 360.36 |
| CAS Registry Number | 6253-14-1 |
| SMILES | Cc1cc(ccc1N=Nc2ccc(cc2O)[N+](=O)[O-])N(CCO)CCO |
| InChI | 1S/C17H20N4O5/c1-12-10-13(20(6-8-22)7-9-23)2-4-15(12)18-19-16-5-3-14(21(25)26)11-17(16)24/h2-5,10-11,22-24H,6-9H2,1H3 |
| InChIKey | GJUHJBJMUKTVFD-UHFFFAOYSA-N |
| Density | 1.356g/cm3 (Cal.) |
|---|---|
| Boiling point | 638.716°C at 760 mmHg (Cal.) |
| Flash point | 340.083°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-({4-[Bis(2-Hydroxyethyl)Amino]-2-Methylphenyl}Diazenyl)-5-Nitrophenol |