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Chemical manufacturer | ||||
Name | Ethyl 2-Hydroxy-2-(4-Methoxyphenyl)Ethanimidate |
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Synonyms | ethyl 2-hydroxy-2-(4-methoxyphenyl)acetimidate |
Molecular Structure | ![]() |
Molecular Formula | C11H15NO3 |
Molecular Weight | 209.24 |
CAS Registry Number | 110972-63-9 |
SMILES | CCOC(=N)C(C1=CC=C(C=C1)OC)O |
InChI | 1S/C11H15NO3/c1-3-15-11(12)10(13)8-4-6-9(14-2)7-5-8/h4-7,10,12-13H,3H2,1-2H3 |
InChIKey | SAMXYCVACPNUIL-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 318.7±52.0°C at 760 mmHg (Cal.) |
Flash point | 146.5±30.7°C (Cal.) |
Refractive index | 1.511 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 2-Hydroxy-2-(4-Methoxyphenyl)Ethanimidate |