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| Chemical manufacturer | ||||
| Name | 4-(1H-Tetrazol-5-yl)-1,2,3,6-tetrahydropyridine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C6H9N5 |
| Molecular Weight | 151.17 |
| CAS Registry Number | 763040-06-8 |
| SMILES | C1CNCC=C1C2=NN=NN2 |
| InChI | 1S/C6H9N5/c1-3-7-4-2-5(1)6-8-10-11-9-6/h1,7H,2-4H2,(H,8,9,10,11) |
| InChIKey | CMTHGYDCLQZYOI-UHFFFAOYSA-N |
| Density | 1.3±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.6±52.0°C at 760 mmHg (Cal.) |
| Flash point | 173.1±30.7°C (Cal.) |
| Refractive index | 1.591 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-(1H-Tetrazol-5-yl)-1,2,3,6-tetrahydropyridine |