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| Chemical manufacturer | ||||
| Name | 3-Buten-2-Yl (2E)-2-(Hydroxyimino)Propanoate |
|---|---|
| Synonyms | (E)-but-3-en-2-yl 2-(hydroxyimino)propanoate |
| Molecular Structure |  |
| Molecular Formula | C7H11NO3 |
| Molecular Weight | 157.17 |
| CAS Registry Number | 423157-75-9 |
| SMILES | O=C(OC(/C=C)C)\C(=N\O)C |
| InChI | 1S/C7H11NO3/c1-4-5(2)11-7(9)6(3)8-10/h4-5,10H,1H2,2-3H3/b8-6+ |
| InChIKey | NHPBDSRDEJQRAF-SOFGYWHQSA-N |
| Density | 1.06g/cm3 (Cal.) |
|---|---|
| Boiling point | 235.305°C at 760 mmHg (Cal.) |
| Flash point | 96.11°C (Cal.) |
| Refractive index | 1.457 (Cal.) |
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