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| Chemical manufacturer | ||||
| Name | 2-[3-(Aminooxy)-1-propyn-1-yl]pyrimidine |
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| Synonyms | O-(3-(pyrimidin-2-yl)prop-2-yn-1-yl)hydroxylamine |
| Molecular Structure | ![CAS#: 628698-65-7, 2-[3-(Aminooxy)-1-propyn-1-yl]pyrimidine](/moreStructures/628698-65-7.gif) |
| Molecular Formula | C7H7N3O |
| Molecular Weight | 149.15 |
| CAS Registry Number | 628698-65-7 |
| SMILES | NOCC#Cc1ncccn1 |
| InChI | 1S/C7H7N3O/c8-11-6-1-3-7-9-4-2-5-10-7/h2,4-5H,6,8H2 |
| InChIKey | ONPHCLRSPNIDKR-UHFFFAOYSA-N |
| Density | 1.258g/cm3 (Cal.) |
|---|---|
| Boiling point | 348.152°C at 760 mmHg (Cal.) |
| Flash point | 164.357°C (Cal.) |
| Refractive index | 1.583 (Cal.) |
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