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 |