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Chemical manufacturer | ||||
Name | Ethyl (2Z)-(hydroxyimino)(nitro)acetate |
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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.) |
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Boiling point | 309.607°C at 760 mmHg (Cal.) |
Flash point | 141.046°C (Cal.) |
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List of Reports Available for Ethyl (2Z)-(hydroxyimino)(nitro)acetate |