| Name | 3-(5-Nitro-2-Furyl)-4H-1,2,4-Triazole |
|---|---|
| Synonyms | 3-(5-Nitro-2-Furyl)-2H-1,2,4-Triazole; 3-(5-Nitro-2-Furyl)-4H-1,2,4-Triazole; 4H-1,2,4-Triazole, 3-(5-Nitro-2-Furyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H4N4O3 |
| Molecular Weight | 180.12 |
| CAS Registry Number | 5019-55-6 |
| SMILES | C1=N[NH]C(=N1)C2=CC=C(O2)[N+]([O-])=O |
| InChI | 1S/C6H4N4O3/c11-10(12)5-2-1-4(13-5)6-7-3-8-9-6/h1-3H,(H,7,8,9) |
| InChIKey | OHEIGDXIMWTXGW-UHFFFAOYSA-N |
| Density | 1.578g/cm3 (Cal.) |
|---|---|
| Boiling point | 421.311°C at 760 mmHg (Cal.) |
| Flash point | 208.601°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(5-Nitro-2-Furyl)-4H-1,2,4-Triazole |