Name | 1-Cyano-2-Ethoxy-2-Oxoethyl Benzoate |
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Synonyms | 1-Cyano-2-ethoxy-2-oxoethyl benzoate #; Acetic acid, 2-(benzoyloxy)-2-cyano-, ethyl ester |
Molecular Structure | ![]() |
Molecular Formula | C12H11NO4 |
Molecular Weight | 233.22 |
CAS Registry Number | 19788-59-1 |
SMILES | O=C(OC(C#N)C(=O)OCC)c1ccccc1 |
InChI | 1S/C12H11NO4/c1-2-16-12(15)10(8-13)17-11(14)9-6-4-3-5-7-9/h3-7,10H,2H2,1H3 |
InChIKey | PMUPRIZMXFGFCO-UHFFFAOYSA-N |
Density | 1.224g/cm3 (Cal.) |
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Boiling point | 418.693°C at 760 mmHg (Cal.) |
Flash point | 183.036°C (Cal.) |
Refractive index | 1.523 (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Cyano-2-Ethoxy-2-Oxoethyl Benzoate |