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| Chemical manufacturer | ||||
| Name | 6H-Pyrimido[5,4-b]Azepine |
|---|---|
| Synonyms | 6H-pyrimido[5,4-b]azepine |
| Molecular Structure | ![]() |
| Molecular Formula | C8H7N3 |
| Molecular Weight | 145.16 |
| CAS Registry Number | 51058-98-1 |
| SMILES | c1c2=NCC=CC=c2ncn1 |
| InChI | 1S/C8H7N3/c1-2-4-10-8-5-9-6-11-7(8)3-1/h1-3,5-6H,4H2 |
| InChIKey | WMWOKQDQUCUSTK-UHFFFAOYSA-N |
| Density | 1.227g/cm3 (Cal.) |
|---|---|
| Boiling point | 297.738°C at 760 mmHg (Cal.) |
| Flash point | 125.794°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6H-Pyrimido[5,4-b]Azepine |