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Name | 3-Nitro-4-(1H-1,2,4-triazol-1-yl)pyridine |
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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.) |
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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 |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-Nitro-4-(1H-1,2,4-triazol-1-yl)pyridine |