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| Chemical manufacturer | ||||
| Name | 8-(2-Pyrazinyl)-6,7,8,8a-tetrahydro-5H-[1,2]oxazolo[5,4-b]azepine |
|---|---|
| Synonyms | 8-(pyrazi |
| Molecular Structure | ![]() |
| Molecular Formula | C11H12N4O |
| Molecular Weight | 216.24 |
| CAS Registry Number | 603066-70-2 |
| SMILES | C1CC=C2C=NOC2N(C1)C3=NC=CN=C3 |
| InChI | 1S/C11H12N4O/c1-2-6-15(10-8-12-4-5-13-10)11-9(3-1)7-14-16-11/h3-5,7-8,11H,1-2,6H2 |
| InChIKey | GTYJPCGESFCJIG-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 403.3±55.0°C at 760 mmHg (Cal.) |
| Flash point | 197.7±31.5°C (Cal.) |
| Refractive index | 1.699 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 8-(2-Pyrazinyl)-6,7,8,8a-tetrahydro-5H-[1,2]oxazolo[5,4-b]azepine |