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| Chemical manufacturer | ||||
| Name | Methyl (2Z,3E)-4-Cyano-2-(Hydroxyimino)-3-Butenoate |
|---|---|
| Synonyms | (2Z,3E)-methyl 4-cyano-2-(hydroxyimino)but-3-enoate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H6N2O3 |
| Molecular Weight | 154.12 |
| CAS Registry Number | 465548-49-6 |
| SMILES | O\N=C(\C=C\C#N)C(=O)OC |
| InChI | 1S/C6H6N2O3/c1-11-6(9)5(8-10)3-2-4-7/h2-3,10H,1H3/b3-2+,8-5- |
| InChIKey | BJDMSCKKNJBGNY-FBRVOWQISA-N |
| Density | 1.179g/cm3 (Cal.) |
|---|---|
| Boiling point | 295.234°C at 760 mmHg (Cal.) |
| Flash point | 132.353°C (Cal.) |
| Refractive index | 1.494 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2Z,3E)-4-Cyano-2-(Hydroxyimino)-3-Butenoate |