Name | 4,5,6,7-Tetrahydro-2,1,3-Benzoxadiazole |
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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.) |
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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 |