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Chemical manufacturer | ||||
Name | Ethyl (E)-2-[(E)-Acetyliminomethyl]-3-Hydroxy-Prop-2-Enoate |
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Synonyms | (E)-ethyl 2-((E)-(acetylimino)methyl)-3-hydroxyacrylate |
Molecular Structure | ![]() |
Molecular Formula | C8H11NO4 |
Molecular Weight | 185.18 |
CAS Registry Number | 443130-42-5 |
SMILES | CCOC(=O)C(/C=N/C(C)=O)=C/O |
InChI | 1S/C8H11NO4/c1-3-13-8(12)7(5-10)4-9-6(2)11/h4-5,10H,3H2,1-2H3/b7-5+,9-4+ |
InChIKey | DWXOIXAKKIBIFK-PGWPIGLESA-N |
Density | 1.138g/cm3 (Cal.) |
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Boiling point | 300.425°C at 760 mmHg (Cal.) |
Flash point | 135.493°C (Cal.) |
Refractive index | 1.477 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl (E)-2-[(E)-Acetyliminomethyl]-3-Hydroxy-Prop-2-Enoate |