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| Chemical manufacturer | ||||
| Name | 1H-Pyrimido[4,5-f][1,2,4]triazepine |
|---|---|
| Synonyms | 1H-pyrimido[4,5-f][1,2,4]triazepine; 1H-PYRIMIDO[4,5-F]-1,2,4-TRIAZEPINE(9CI) |
| Molecular Structure | ![CAS#: 748776-74-1， 1H-Pyrimido[4,5-f][1,2,4]triazepine](/moreStructures/748776-74-1.gif) |
| Molecular Formula | C6H5N5 |
| Molecular Weight | 147.14 |
| CAS Registry Number | 748776-74-1 |
| SMILES | c1c2c(ncn1)C=NC=NN2 |
| InChI | 1S/C6H5N5/c1-5-6(2-7-3-9-5)11-10-4-8-1/h1-4,11H |
| InChIKey | XNNCNMKZJAXNQP-UHFFFAOYSA-N |
| Density | 1.54g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.172°C at 760 mmHg (Cal.) |
| Flash point | 172.836°C (Cal.) |
| Refractive index | 1.787 (Cal.) |
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