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| Chemical manufacturer | ||||
| Name | 1H-Pyrimido[5,4-c][1,2,5]Triazepine |
|---|---|
| Synonyms | 1H-pyrimido[5,4-c][1,2,5]triazepine; 1H-PYRIMIDO[5,4-C]-1,2,5-TRIAZEPINE(9CI) |
| Molecular Structure | ![CAS#: 384850-65-1， 1H-Pyrimido[5,4-c][1,2,5]Triazepine](/moreStructures/384850-65-1.gif) |
| Molecular Formula | C6H5N5 |
| Molecular Weight | 147.14 |
| CAS Registry Number | 384850-65-1 |
| SMILES | c1c2c(ncn1)N=CC=NN2 |
| InChI | 1S/C6H5N5/c1-2-10-11-5-3-7-4-9-6(5)8-1/h1-4,11H |
| InChIKey | QESYWADWKFKSJA-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-c][1,2,5]Triazepine |