| Name | ({5-Acetamido-2-Methoxy-4-[(5-Nitro-1,3-Thiazol-2-Yl)Diazenyl]Phenyl}Imino)Di-2,1-Ethanediyl Diacetate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C20H24N6O8S |
| Molecular Weight | 508.51 |
| CAS Registry Number | 134764-36-6 |
| SMILES | CC(=O)Nc1cc(c(cc1N=Nc2ncc(s2)[N+](=O)[O-])OC)N(CCOC(=O)C)CCOC(=O)C |
| InChI | 1S/C20H24N6O8S/c1-12(27)22-15-9-17(25(5-7-33-13(2)28)6-8-34-14(3)29)18(32-4)10-16(15)23-24-20-21-11-19(35-20)26(30)31/h9-11H,5-8H2,1-4H3,(H,22,27) |
| InChIKey | YQUHCUDAYCVQHZ-UHFFFAOYSA-N |
| Density | 1.435g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.624 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for ({5-Acetamido-2-Methoxy-4-[(5-Nitro-1,3-Thiazol-2-Yl)Diazenyl]Phenyl}Imino)Di-2,1-Ethanediyl Diacetate |