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Chemical manufacturer | ||||
Name | 5-[(Aminooxy)methyl]-2,1,3-benzoxadiazole |
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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.) |
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Boiling point | 339.254°C at 760 mmHg (Cal.) |
Flash point | 158.975°C (Cal.) |
Refractive index | 1.637 (Cal.) |
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