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Chemical manufacturer | ||||
Name | Ethyl 2-(2-chloro-6-methoxyphenyl)-2-hydroxyethanimidate |
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Synonyms | ethyl 2-(2-chloro-6-methoxyphenyl)-2-hydroxyacetimidate |
Molecular Structure | ![]() |
Molecular Formula | C11H14ClNO3 |
Molecular Weight | 243.69 |
CAS Registry Number | 708201-23-4 |
SMILES | CCOC(=N)C(C1=C(C=CC=C1Cl)OC)O |
InChI | 1S/C11H14ClNO3/c1-3-16-11(13)10(14)9-7(12)5-4-6-8(9)15-2/h4-6,10,13-14H,3H2,1-2H3 |
InChIKey | NVGMWJYWZOLUBL-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 349.0±52.0°C at 760 mmHg (Cal.) |
Flash point | 164.8±30.7°C (Cal.) |
Refractive index | 1.53 (Cal.) |
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