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| Chemical manufacturer | ||||
| Name | Propyl (2E)-Cyano(Hydroxyimino)Acetate |
|---|---|
| Synonyms | (E)-propyl 2-cyano-2-(hydroxyimino)acetate |
| Molecular Structure |  |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 215045-51-5 |
| SMILES | CCCOC(=O)/C(=N/O)/C#N |
| InChI | 1S/C6H8N2O3/c1-2-3-11-6(9)5(4-7)8-10/h10H,2-3H2,1H3/b8-5+ |
| InChIKey | ZNBIEFULWRLOCG-VMPITWQZSA-N |
| Density | 1.194g/cm3 (Cal.) |
|---|---|
| Boiling point | 262.793°C at 760 mmHg (Cal.) |
| Flash point | 112.734°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
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| List of Reports Available for Propyl (2E)-Cyano(Hydroxyimino)Acetate |