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| Chemical manufacturer | ||||
| Name | 5-(1H-Tetrazol-5-yl)pyrimidine |
|---|---|
| Synonyms | 5-(1H-tetrazol-5-yl)pyrimidine |
| Molecular Structure |  |
| Molecular Formula | C5H4N6 |
| Molecular Weight | 148.13 |
| CAS Registry Number | 92334-69-5 |
| SMILES | c1c(cncn1)c2[nH]nnn2 |
| InChI | 1S/C5H4N6/c1-4(2-7-3-6-1)5-8-10-11-9-5/h1-3H,(H,8,9,10,11) |
| InChIKey | OTDPPCOCKDGVDL-UHFFFAOYSA-N |
| Density | 1.494g/cm3 (Cal.) |
|---|---|
| Boiling point | 408.512°C at 760 mmHg (Cal.) |
| Flash point | 210.712°C (Cal.) |
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| List of Reports Available for 5-(1H-Tetrazol-5-yl)pyrimidine |