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| Chemical manufacturer | ||||
| Name | 1H-Pyrimido[4,5-d]Azepine |
|---|---|
| Synonyms | 1H-Pyrimido[4,5-d]azepine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 42394-36-5 |
| SMILES | C1=CN=CC=C2C1=CN=CN2 |
| InChI | 1S/C8H7N3/c1-3-9-4-2-8-7(1)5-10-6-11-8/h1-6H,(H,10,11) |
| InChIKey | QKFOQFOLEOMQRT-UHFFFAOYSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.838°C at 760 mmHg (Cal.) |
| Flash point | 134.533°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1H-Pyrimido[4,5-d]Azepine |