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Chemical manufacturer | ||||
Name | Methyl (2E)-(Acetoxyimino)(Cyano)Acetate |
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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.) |
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Boiling point | 230.61°C at 760 mmHg (Cal.) |
Flash point | 93.27°C (Cal.) |
Refractive index | 1.488 (Cal.) |
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List of Reports Available for Methyl (2E)-(Acetoxyimino)(Cyano)Acetate |