| Name | 4-[{4-[(3-Acetyl-5-Nitro-2-Thienyl)Diazenyl]-3-Methylphenyl}(Ethyl)Amino]Butyl Acetate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C21H26N4O5S |
| Molecular Weight | 446.52 |
| CAS Registry Number | 122063-39-2 |
| SMILES | CCN(CCCCOC(=O)C)c1ccc(c(c1)C)N=Nc2c(cc(s2)[N+](=O)[O-])C(=O)C |
| InChI | 1S/C21H26N4O5S/c1-5-24(10-6-7-11-30-16(4)27)17-8-9-19(14(2)12-17)22-23-21-18(15(3)26)13-20(31-21)25(28)29/h8-9,12-13H,5-7,10-11H2,1-4H3 |
| InChIKey | GIGDKBCDRFBZHW-UHFFFAOYSA-N |
| Density | 1.272g/cm3 (Cal.) |
|---|---|
| Boiling point | 608.823°C at 760 mmHg (Cal.) |
| Flash point | 322.005°C (Cal.) |
| Refractive index | 1.6 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-[{4-[(3-Acetyl-5-Nitro-2-Thienyl)Diazenyl]-3-Methylphenyl}(Ethyl)Amino]Butyl Acetate |