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| Chemical manufacturer | ||||
| Name | Allyl (2E)-2-(Hydroxyimino)Propanoate |
|---|---|
| Synonyms | (E)-allyl 2-(hydroxyimino)propanoate |
| Molecular Structure |  |
| Molecular Formula | C6H9NO3 |
| Molecular Weight | 143.14 |
| CAS Registry Number | 113410-68-7 |
| SMILES | O\N=C(/C)C(=O)OCC=C |
| InChI | 1S/C6H9NO3/c1-3-4-10-6(8)5(2)7-9/h3,9H,1,4H2,2H3/b7-5+ |
| InChIKey | JJXPHOPIESOJJD-FNORWQNLSA-N |
| Density | 1.076g/cm3 (Cal.) |
|---|---|
| Boiling point | 225.503°C at 760 mmHg (Cal.) |
| Flash point | 90.181°C (Cal.) |
| Refractive index | 1.453 (Cal.) |
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