Online Database of Chemicals from Around the World
| Name | N-Hydroxy-1-(Phenyldiazenyl)Ethanimine |
|---|---|
| Synonyms | [1-(Hydroxyimino)ethyl]phenyl-diazene |
| Molecular Structure |  |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 4413-26-7 |
| SMILES | CC(=NO)N=Nc1ccccc1 |
| InChI | 1S/C8H9N3O/c1-7(11-12)9-10-8-5-3-2-4-6-8/h2-6,12H,1H3 |
| InChIKey | SJNZVEYTTXJBLW-UHFFFAOYSA-N |
| Density | 1.139g/cm3 (Cal.) |
|---|---|
| Boiling point | 287.215°C at 760 mmHg (Cal.) |
| Flash point | 170.389°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for N-Hydroxy-1-(Phenyldiazenyl)Ethanimine |
