| Name | 4-Nitro-4'-(Acetylamino)Biphenyl |
|---|---|
| Synonyms | N-[4-(4-Nitrophenyl)Phenyl]Ethanamide; Oprea1_864340; Oprea1_112691 |
| Molecular Structure | ![]() |
| Molecular Formula | C14H12N2O3 |
| Molecular Weight | 256.26 |
| CAS Registry Number | 28533-02-0 |
| SMILES | C2=C(C1=CC=C(NC(=O)C)C=C1)C=CC(=C2)[N+]([O-])=O |
| InChI | 1S/C14H12N2O3/c1-10(17)15-13-6-2-11(3-7-13)12-4-8-14(9-5-12)16(18)19/h2-9H,1H3,(H,15,17) |
| InChIKey | BVLPGPPHLSHWBG-UHFFFAOYSA-N |
| Density | 1.284g/cm3 (Cal.) |
|---|---|
| Boiling point | 492.903°C at 760 mmHg (Cal.) |
| Flash point | 251.899°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Nitro-4'-(Acetylamino)Biphenyl |