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| Chemical manufacturer | ||||
| Name | Methyl (2E)-(Acetoxyimino)(Cyano)Acetate |
|---|---|
| Synonyms | (E)-methyl 2-(acetoxyimino)-2-cyanoacetate |
| Molecular Structure |  |
| Molecular Formula | C6H6N2O4 |
| Molecular Weight | 170.12 |
| CAS Registry Number | 145593-18-6 |
| SMILES | O=C(O\N=C(/C#N)C(=O)OC)C |
| InChI | 1S/C6H6N2O4/c1-4(9)12-8-5(3-7)6(10)11-2/h1-2H3/b8-5+ |
| InChIKey | JLAVCSSZTKPZOB-VMPITWQZSA-N |
| Density | 1.247g/cm3 (Cal.) |
|---|---|
| Boiling point | 230.61°C at 760 mmHg (Cal.) |
| Flash point | 93.27°C (Cal.) |
| Refractive index | 1.488 (Cal.) |
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