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| Chemical manufacturer | ||||
| Name | 3-(1,2,3-Thiadiazol-4-Yl)Pyridine |
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| Synonyms | 3-(1,2,3-Thiadiazol-4-yl)pyridine; 3-(4-1,2,3-THIADIAZOLYL)PYRIDINE; 3-[1,2,3]Thiadiazol-4-yl-pyridine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5N3S |
| Molecular Weight | 163.20 |
| CAS Registry Number | 18212-27-6 |
| SMILES | C1=CC(=CN=C1)C2=CSN=N2 |
| InChI | 1S/C7H5N3S/c1-2-6(4-8-3-1)7-5-11-10-9-7/h1-5H |
| InChIKey | IVVHPXARMPURMK-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
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| Boiling point | 319.9±34.0°C at 760 mmHg (Cal.) |
| Flash point | 150.7±16.0°C (Cal.) |
| Refractive index | 1.62 (Cal.) |
| Safety Code | S26;S37 Details |
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| Risk Code | R36/37/38 Details |
| Hazard Symbol | X Details |
| Safety Description | WARNING: Irritates lungs, eyes, skin |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 3-(1,2,3-Thiadiazol-4-Yl)Pyridine |