|
|
| Synonyms | 3-(2-Furyl)-1H-pyrazol-5-amine |
| Smile Code | NC1C=C(NN=1)C2OC=CC=2 |
| InChI | InChI=1S/C7H7N3O/c8-7-4-5(9-10-7)6-2-1-3-11-6/h1-4H,(H3,8,9,10) |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |