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| Chemical manufacturer | ||||
| Name | Methyl (2E)-cyano(ethoxyimino)acetate |
|---|---|
| Synonyms | (E)-methyl 2-cyano-2-(ethoxyimino)acetate |
| Molecular Structure |  |
| Molecular Formula | C6H8N2O3 |
| Molecular Weight | 156.14 |
| CAS Registry Number | 91815-16-6 |
| SMILES | N#C/C(=N\OCC)C(=O)OC |
| InChI | 1S/C6H8N2O3/c1-3-11-8-5(4-7)6(9)10-2/h3H2,1-2H3/b8-5+ |
| InChIKey | BCSHAVRUGJOEFV-VMPITWQZSA-N |
| Density | 1.123g/cm3 (Cal.) |
|---|---|
| Boiling point | 195.046°C at 760 mmHg (Cal.) |
| Flash point | 71.762°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Methyl (2E)-cyano(ethoxyimino)acetate |