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| Chemical manufacturer | ||||
| Name | Ethyl (2Z)-(hydroxyimino)(nitro)acetate |
|---|---|
| Synonyms | (Z)-ethyl 2-(hydroxyimino)-2-nitroacetate |
| Molecular Structure |  |
| Molecular Formula | C4H6N2O5 |
| Molecular Weight | 162.10 |
| CAS Registry Number | 99171-07-0 |
| SMILES | CCOC(=O)/C(=N/O)/[N+](=O)[O-] |
| InChI | 1S/C4H6N2O5/c1-2-11-4(7)3(5-8)6(9)10/h8H,2H2,1H3/b5-3- |
| InChIKey | JDWOLVVKJAZFOF-HYXAFXHYSA-N |
| Density | 1.513g/cm3 (Cal.) |
|---|---|
| Boiling point | 309.607°C at 760 mmHg (Cal.) |
| Flash point | 141.046°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl (2Z)-(hydroxyimino)(nitro)acetate |