| Name | 4'-(3,3-Dimethyl-1-Triazeno)Acetophenone |
|---|---|
| Synonyms | 1-(4-Dimethylaminoazophenyl)Ethanone; Nsc226087; Nsc157032 |
| Molecular Structure | ![]() |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.23 |
| CAS Registry Number | 52416-18-9 |
| SMILES | C1=CC(=CC=C1N=NN(C)C)C(C)=O |
| InChI | 1S/C10H13N3O/c1-8(14)9-4-6-10(7-5-9)11-12-13(2)3/h4-7H,1-3H3 |
| InChIKey | ZBVFWULSOYHNON-UHFFFAOYSA-N |
| Density | 1.063g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.926°C at 760 mmHg (Cal.) |
| Flash point | 134.586°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4'-(3,3-Dimethyl-1-Triazeno)Acetophenone |