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Chemical manufacturer | ||||
Name | Ethyl 2-hydroxy-2-(3-methoxyphenyl)ethanimidate |
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Synonyms | ethyl 2-hydroxy-2-(3-methoxyphenyl)acetimidate |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 805188-27-6 |
SMILES | CCOC(=N)C(c1cccc(c1)OC)O |
InChI | 1S/C11H15NO3/c1-3-15-11(12)10(13)8-5-4-6-9(7-8)14-2/h4-7,10,12-13H,3H2,1-2H3 |
InChIKey | IZCDZPRJEGRJGG-UHFFFAOYSA-N |
Density | 1.122g/cm3 (Cal.) |
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Boiling point | 313.51°C at 760 mmHg (Cal.) |
Flash point | 143.406°C (Cal.) |
Refractive index | 1.511 (Cal.) |
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