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| Chemical manufacturer | ||||
| Name | 1H-Pyrimido[5,4-e][1,2,4]Triazepine |
|---|---|
| Synonyms | 1H-pyrimido[5,4-e][1,2,4]triazepine |
| Molecular Structure | ![CAS#: 144494-91-7， 1H-Pyrimido[5,4-e][1,2,4]Triazepine](/moreStructures/144494-91-7.gif) |
| Molecular Formula | C6H5N5 |
| Molecular Weight | 147.14 |
| CAS Registry Number | 144494-91-7 |
| SMILES | c1c2c(ncn1)C=NN=CN2 |
| InChI | 1S/C6H5N5/c1-5-6(8-3-7-1)2-10-11-4-9-5/h1-4H,(H,9,11) |
| InChIKey | SVDASIZZGNGEMA-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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| List of Reports Available for 1H-Pyrimido[5,4-e][1,2,4]Triazepine |