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| Chemical manufacturer | ||||
| Name | Ethyl (2Z)-Cyano(Methoxyimino)Acetate |
|---|---|
| Synonyms | (Z)-ethyl 2-cyano-2-(methoxyimino)acetate |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 114314-17-9 |
| SMILES | CCOC(=O)/C(=N\OC)/C#N |
| InChI | 1S/C6H8N2O3/c1-3-11-6(9)5(4-7)8-10-2/h3H2,1-2H3/b8-5- |
| InChIKey | MZGFKQBLSUREHL-YVMONPNESA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 195.046°C at 760 mmHg (Cal.) |
| Flash point | 71.762°C (Cal.) |
| Refractive index | 1.465 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (2Z)-Cyano(Methoxyimino)Acetate |