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| Chemical manufacturer | ||||
| Name | Pyrazino[1,2-a][1,4]Diazepine |
|---|---|
| Synonyms | pyrazino[1,2-a][1,4]diazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 443143-98-4 |
| SMILES | C1=CN2C=CN=CC2=CN=C1 |
| InChI | 1S/C8H7N3/c1-2-9-6-8-7-10-3-5-11(8)4-1/h1-7H |
| InChIKey | TZVGQHQSXNKBMK-UHFFFAOYSA-N |
| Density | 1.167g/cm3 (Cal.) |
|---|---|
| Boiling point | 239.142°C at 760 mmHg (Cal.) |
| Flash point | 98.43°C (Cal.) |
| Refractive index | 1.632 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Pyrazino[1,2-a][1,4]Diazepine |