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| Chemical manufacturer | ||||
| Name | 3-Nitro-4-(1H-1,2,4-triazol-1-yl)pyridine |
|---|---|
| Synonyms | 1-(3-nitro-4-pyridyl)-1,2,4-triazole; 3-Nitro-4-(1H-1,2,4-triazol-1-yl)pyridine; MFCD08235171 |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5N5O2 |
| Molecular Weight | 191.15 |
| CAS Registry Number | 912773-00-3 |
| SMILES | C1=CN=CC(=C1N2C=NC=N2)[N+](=O)[O-] |
| InChI | 1S/C7H5N5O2/c13-12(14)7-3-8-2-1-6(7)11-5-9-4-10-11/h1-5H |
| InChIKey | FBZATUUQBBCYOM-UHFFFAOYSA-N |
| Density | 1.6±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 433.3±55.0°C at 760 mmHg (Cal.) |
| Flash point | 215.8±31.5°C (Cal.) |
| Refractive index | 1.754 (Cal.) |
| Safety Description | IRRITANT |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-Nitro-4-(1H-1,2,4-triazol-1-yl)pyridine |