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| Chemical manufacturer | ||||
| Name | 1-[3-(Aminooxy)propyl]-1H-benzimidazole |
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| Synonyms | O-(3-(1H-benzo[d]imidazol-1-yl)propyl)hydroxylamine |
| Molecular Structure | ![CAS#: 628703-42-4, 1-[3-(Aminooxy)propyl]-1H-benzimidazole](/moreStructures/628703-42-4.gif) |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.23 |
| CAS Registry Number | 628703-42-4 |
| SMILES | c1ccc2c(c1)ncn2CCCON |
| InChI | 1S/C10H13N3O/c11-14-7-3-6-13-8-12-9-4-1-2-5-10(9)13/h1-2,4-5,8H,3,6-7,11H2 |
| InChIKey | IHKPUMOLHYJZJW-UHFFFAOYSA-N |
| Density | 1.231g/cm3 (Cal.) |
|---|---|
| Boiling point | 400.588°C at 760 mmHg (Cal.) |
| Flash point | 196.069°C (Cal.) |
| Refractive index | 1.61 (Cal.) |
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