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Chemical manufacturer | ||||
Name | Ethyl 2-(2,6-dichlorophenyl)-2-hydroxyethanimidate |
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Synonyms | ethyl 2-(2,6-dichlorophenyl)-2-hydroxyacetimidate |
Molecular Structure | ![]() |
Molecular Formula | C10H11Cl2NO2 |
Molecular Weight | 248.11 |
CAS Registry Number | 769857-90-1 |
SMILES | CCOC(=N)C(c1c(cccc1Cl)Cl)O |
InChI | 1S/C10H11Cl2NO2/c1-2-15-10(13)9(14)8-6(11)4-3-5-7(8)12/h3-5,9,13-14H,2H2,1H3 |
InChIKey | LMSMJBQHVGYJFK-UHFFFAOYSA-N |
Density | 1.353g/cm3 (Cal.) |
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Boiling point | 325.395°C at 760 mmHg (Cal.) |
Flash point | 150.594°C (Cal.) |
Refractive index | 1.559 (Cal.) |
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