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Chemical manufacturer | ||||
Name | Methyl (2Z,3E)-4-Cyano-2-(Hydroxyimino)-3-Butenoate |
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Synonyms | (2Z,3E)-methyl 4-cyano-2-(hydroxyimino)but-3-enoate |
Molecular Structure | ![]() |
Molecular Formula | C6H6N2O3 |
Molecular Weight | 154.12 |
CAS Registry Number | 465548-49-6 |
SMILES | O\N=C(\C=C\C#N)C(=O)OC |
InChI | 1S/C6H6N2O3/c1-11-6(9)5(8-10)3-2-4-7/h2-3,10H,1H3/b3-2+,8-5- |
InChIKey | BJDMSCKKNJBGNY-FBRVOWQISA-N |
Density | 1.179g/cm3 (Cal.) |
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Boiling point | 295.234°C at 760 mmHg (Cal.) |
Flash point | 132.353°C (Cal.) |
Refractive index | 1.494 (Cal.) |
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