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| Chemical manufacturer | ||||
| Name | 2-(1H-Tetrazol-1-Yl)Pyridine |
|---|---|
| Synonyms | 1-(pyridin-2-yl)tetrazole |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5N5 |
| Molecular Weight | 147.14 |
| CAS Registry Number | 171018-19-2 |
| SMILES | C1=CC=NC(=C1)N2C=NN=N2 |
| InChI | 1S/C6H5N5/c1-2-4-7-6(3-1)11-5-8-9-10-11/h1-5H |
| InChIKey | WVWDTPAJDFMZOB-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 329.3±34.0°C at 760 mmHg (Cal.) |
| Flash point | 152.9±25.7°C (Cal.) |
| Refractive index | 1.747 (Cal.) |
| (1) | Antonia T. Rizk, Colin A. Kilner and Malcolm A. Halcrow. Two regioisomers of (pyrid-2-yl)tetrazole which form two-dimensional five- and six-connected nets through hydrogen bonding, CrystEngComm, 2005, 7, 359. |
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| Market Analysis Reports |
| List of Reports Available for 2-(1H-Tetrazol-1-Yl)Pyridine |