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| Chemical manufacturer | ||||
| Name | 2-[(Aminooxy)methyl]-1H-benzimidazole |
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| Synonyms | O-((1H-benzo[d]imidazol-2-yl)methyl)hydroxylamine |
| Molecular Structure | ![CAS#: 628703-58-2, 2-[(Aminooxy)methyl]-1H-benzimidazole](/moreStructures/628703-58-2.gif) |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 |
| CAS Registry Number | 628703-58-2 |
| SMILES | c1ccc2c(c1)[nH]c(n2)CON |
| InChI | 1S/C8H9N3O/c9-12-5-8-10-6-3-1-2-4-7(6)11-8/h1-4H,5,9H2,(H,10,11) |
| InChIKey | TZQVHYCYAFCDRP-UHFFFAOYSA-N |
| Density | 1.344g/cm3 (Cal.) |
|---|---|
| Boiling point | 448.632°C at 760 mmHg (Cal.) |
| Flash point | 225.125°C (Cal.) |
| Refractive index | 1.698 (Cal.) |
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