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Chemical manufacturer | ||||
Name | Ethyl 2-hydroxy-2-(4-methoxy-3-methylphenyl)ethanimidate |
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Synonyms | ethyl 2-hydroxy-2-(4-methoxy-3-methylphenyl)acetimidate |
Molecular Structure | ![]() |
Molecular Formula | C12H17NO3 |
Molecular Weight | 223.27 |
CAS Registry Number | 900571-79-1 |
SMILES | CCOC(=N)C(C1=CC(=C(C=C1)OC)C)O |
InChI | 1S/C12H17NO3/c1-4-16-12(13)11(14)9-5-6-10(15-3)8(2)7-9/h5-7,11,13-14H,4H2,1-3H3 |
InChIKey | PJBYFXYOVIRWOD-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 329.1±52.0°C at 760 mmHg (Cal.) |
Flash point | 152.9±30.7°C (Cal.) |
Refractive index | 1.51 (Cal.) |
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List of Reports Available for Ethyl 2-hydroxy-2-(4-methoxy-3-methylphenyl)ethanimidate |