| Name | 4,5,6,7-Tetrahydro-2,1,3-Benzoxadiazole |
|---|---|
| Synonyms | 4,5,6,7-Tetrahydro-2,1,3-benzoxadiazole #; benzofurazan, 4,5,6,7-tetrahydro- |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O |
| Molecular Weight | 124.14 |
| CAS Registry Number | 2258-73-3 |
| SMILES | n1onc2c1CCCC2 |
| InChI | 1S/C6H8N2O/c1-2-4-6-5(3-1)7-9-8-6/h1-4H2 |
| InChIKey | KKNQZIAWUMQRNK-UHFFFAOYSA-N |
| Density | 1.177g/cm3 (Cal.) |
|---|---|
| Boiling point | 206.521°C at 760 mmHg (Cal.) |
| Flash point | 82.245°C (Cal.) |
| Refractive index | 1.509 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,5,6,7-Tetrahydro-2,1,3-Benzoxadiazole |