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| Chemical manufacturer | ||||
| Name | 5-[(Aminooxy)methyl]-2,1,3-benzoxadiazole |
|---|---|
| Synonyms | O-(benzo[c][1,2,5]oxadiazol-5-ylmethyl)hydroxylamine |
| Molecular Structure | ![]() |
| Molecular Formula | C7H7N3O2 |
| Molecular Weight | 165.15 |
| CAS Registry Number | 863991-24-6 |
| SMILES | n1onc2cc(ccc12)CON |
| InChI | 1S/C7H7N3O2/c8-11-4-5-1-2-6-7(3-5)10-12-9-6/h1-3H,4,8H2 |
| InChIKey | KDUIOMCMZFWRLH-UHFFFAOYSA-N |
| Density | 1.386g/cm3 (Cal.) |
|---|---|
| Boiling point | 339.254°C at 760 mmHg (Cal.) |
| Flash point | 158.975°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-[(Aminooxy)methyl]-2,1,3-benzoxadiazole |