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Chemical manufacturer | ||||
Name | Ethyl (2Z)-Cyano(Methoxyimino)Acetate |
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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.) |
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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 |