| Name | 4-Benzoyl-3-Nitro-1,2-Phenylene Dibutanoate |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C21H21NO7 |
| Molecular Weight | 399.39 |
| CAS Registry Number | 383382-83-0 |
| SMILES | O=C(Oc1c(c(ccc1OC(=O)CCC)C(=O)c2ccccc2)[N+]([O-])=O)CCC |
| InChI | 1S/C21H21NO7/c1-3-8-17(23)28-16-13-12-15(20(25)14-10-6-5-7-11-14)19(22(26)27)21(16)29-18(24)9-4-2/h5-7,10-13H,3-4,8-9H2,1-2H3 |
| InChIKey | NHLVCFHQFCMAJR-UHFFFAOYSA-N |
| Density | 1.245g/cm3 (Cal.) |
|---|---|
| Boiling point | 570.452°C at 760 mmHg (Cal.) |
| Flash point | 223.959°C (Cal.) |
| Refractive index | 1.561 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Benzoyl-3-Nitro-1,2-Phenylene Dibutanoate |