| Name | 3,5-Diaminobenzophenone |
|---|---|
| Synonyms | (3,5-Diaminophenyl)-Phenyl-Methanone; Nciopen2_004999; Nsc86480 |
| Molecular Structure | ![]() |
| Molecular Formula | C13H12N2O |
| Molecular Weight | 212.25 |
| CAS Registry Number | 51441-03-3 |
| SMILES | C1=CC=CC=C1C(C2=CC(=CC(=C2)N)N)=O |
| InChI | 1S/C13H12N2O/c14-11-6-10(7-12(15)8-11)13(16)9-4-2-1-3-5-9/h1-8H,14-15H2 |
| InChIKey | HUCYRCXEUARBKY-UHFFFAOYSA-N |
| Density | 1.233g/cm3 (Cal.) |
|---|---|
| Boiling point | 469.432°C at 760 mmHg (Cal.) |
| Flash point | 237.704°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3,5-Diaminobenzophenone |