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 |