| Identification | |
| Name: | (E)-2-[4-(2-carbamoylhydrazinyl)phenyl]diazenecarboxamide |
| Synonyms: | NSC522984;AC1L6YZE;[4-(carbamoyldiazenyl)anilino]urea;NSC-522984;67381-66-2 |
| CAS: | 67381-66-2 |
| Molecular Formula: | C8H10N6O2 |
| Molecular Weight: | 222.204 |
| InChI: | InChI=1/C8H10N6O2/c9-7(15)13-11-5-1-2-6(4-3-5)12-14-8(10)16/h1-4,11H,(H2,10,16)(H3,9,13,15)/b14-12+ |
| Molecular Structure: | ![(C8H10N6O2) NSC522984;AC1L6YZE;[4-(carbamoyldiazenyl)anilino]urea;NSC-522984;67381-66-2](https://img.guidechem.com/pic/image/67381-66-2.png) |
| Properties | |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.58g/cm3 |
| Refractive index: | 1.709 |
| Flash Point: | °C |
| Safety Data | |
 |
|
