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| Name | 1-[(Aminooxy)methyl]-2-ethynylbenzene |
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| Synonyms | O-(2-ethynylbenzyl)hydroxylamine |
| Molecular Structure | ![CAS#: 863991-22-4， 1-[(Aminooxy)methyl]-2-ethynylbenzene](/moreStructures/863991-22-4.gif) |
| Molecular Formula | C9H9NO |
| Molecular Weight | 147.17 |
| CAS Registry Number | 863991-22-4 |
| SMILES | O(N)Cc1ccccc1C#C |
| InChI | 1S/C9H9NO/c1-2-8-5-3-4-6-9(8)7-11-10/h1,3-6H,7,10H2 |
| InChIKey | UQFYEUWCELWLLS-UHFFFAOYSA-N |
| Density | 1.099g/cm3 (Cal.) |
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| Boiling point | 292.576°C at 760 mmHg (Cal.) |
| Flash point | 149.34°C (Cal.) |
| Refractive index | 1.567 (Cal.) |
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