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| Chemical manufacturer | ||||
| Name | 2-Propyn-1-yl (2E)-2-(hydroxyimino)propanoate |
|---|---|
| Synonyms | (E)-prop-2-yn-1-yl 2-(hydroxyimino)propanoate |
| Molecular Structure |  |
| Molecular Formula | C6H7NO3 |
| Molecular Weight | 141.12 |
| CAS Registry Number | 655243-58-6 |
| SMILES | C/C(=N\O)/C(=O)OCC#C |
| InChI | 1S/C6H7NO3/c1-3-4-10-6(8)5(2)7-9/h1,9H,4H2,2H3/b7-5+ |
| InChIKey | OYAFMHDNDYWQRZ-FNORWQNLSA-N |
| Density | 1.061g/cm3 (Cal.) |
|---|---|
| Boiling point | 234.008°C at 760 mmHg (Cal.) |
| Flash point | 95.325°C (Cal.) |
| Refractive index | 1.453 (Cal.) |
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