| Name | 3,4,5,6-Tetrahydroxy-1-[(4-Methylphenyl)Amino]Hexan-2-One |
|---|---|
| Synonyms | Nsc25276; St5451683 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H19NO5 |
| Molecular Weight | 269.30 |
| CAS Registry Number | 5469-72-7 |
| SMILES | C1=CC(=CC=C1NCC(C(C(C(CO)O)O)O)=O)C |
| InChI | 1S/C13H19NO5/c1-8-2-4-9(5-3-8)14-6-10(16)12(18)13(19)11(17)7-15/h2-5,11-15,17-19H,6-7H2,1H3 |
| InChIKey | UGWBOGBIRYZHIX-UHFFFAOYSA-N |
| Density | 1.374g/cm3 (Cal.) |
|---|---|
| Boiling point | 592.546°C at 760 mmHg (Cal.) |
| Flash point | 312.161°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,4,5,6-Tetrahydroxy-1-[(4-Methylphenyl)Amino]Hexan-2-One |