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Chemical manufacturer | ||||
Name | Methyl (2E)-cyano(ethoxyimino)acetate |
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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.) |
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Boiling point | 195.046°C at 760 mmHg (Cal.) |
Flash point | 71.762°C (Cal.) |
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List of Reports Available for Methyl (2E)-cyano(ethoxyimino)acetate |