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Chemical manufacturer | ||||
Name | Ethyl 2-(3,4-Dichlorophenyl)-2-Hydroxyethanimidate |
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Synonyms | ethyl 2-(3,4-dichlorophenyl)-2-hydroxyacetimidate |
Molecular Structure | ![]() |
Molecular Formula | C10H11Cl2NO2 |
Molecular Weight | 248.11 |
CAS Registry Number | 33821-45-3 |
SMILES | CCOC(=N)C(c1ccc(c(c1)Cl)Cl)O |
InChI | 1S/C10H11Cl2NO2/c1-2-15-10(13)9(14)6-3-4-7(11)8(12)5-6/h3-5,9,13-14H,2H2,1H3 |
InChIKey | NBMHBTWGLVXFHJ-UHFFFAOYSA-N |
Density | 1.353g/cm3 (Cal.) |
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Boiling point | 333.564°C at 760 mmHg (Cal.) |
Flash point | 155.535°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 2-(3,4-Dichlorophenyl)-2-Hydroxyethanimidate |