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| Chemical manufacturer | ||||
| Name | 4-Amino-N'-[(E)-3-pyridinylmethylene]-1,2,5-oxadiazole-3-carbohydrazonamide |
|---|---|
| Synonyms | (E)-4-ami |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9N7O |
| Molecular Weight | 231.21 |
| CAS Registry Number | 595599-42-1 |
| SMILES | N(\N=C(\c1nonc1N)N)=C/c2cccnc2 |
| InChI | 1S/C9H9N7O/c10-8(7-9(11)16-17-15-7)14-13-5-6-2-1-3-12-4-6/h1-5H,(H2,10,14)(H2,11,16)/b13-5+ |
| InChIKey | YHKUKXYMPFVISQ-WLRTZDKTSA-N |
| Density | 1.604g/cm3 (Cal.) |
|---|---|
| Boiling point | 493.918°C at 760 mmHg (Cal.) |
| Flash point | 252.513°C (Cal.) |
| Refractive index | 1.762 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Amino-N'-[(E)-3-pyridinylmethylene]-1,2,5-oxadiazole-3-carbohydrazonamide |