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| Chemical manufacturer | ||||
| Name | 1H-Pyrimido[4,5-f][1,3,5]Triazepine |
|---|---|
| Synonyms | 1H-pyrimido[4,5-f][1,3,5]triazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C6H5N5 |
| Molecular Weight | 147.14 |
| CAS Registry Number | 59284-60-5 |
| SMILES | c1c2c(ncn1)N=CN=CN2 |
| InChI | 1S/C6H5N5/c1-5-6(10-2-7-1)11-4-8-3-9-5/h1-4H,(H,7,8,9,10,11) |
| InChIKey | HOEYUETYUHVSII-UHFFFAOYSA-N |
| Density | 1.54g/cm3 (Cal.) |
|---|---|
| Boiling point | 362.172°C at 760 mmHg (Cal.) |
| Flash point | 172.836°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrimido[4,5-f][1,3,5]Triazepine |