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Chemical manufacturer | ||||
Name | Etomoxir |
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Synonyms | 2-[6-(4-Chlorophenoxy)Hexyl]-2-Oxiranecarboxylic Acid Ethyl Ester; 2-[6-(4-Chlorophenoxy)Hexyl]Oxirane-2-Carboxylic Acid Ethyl Ester; Brn 4496620 |
Molecular Structure | ![]() |
Molecular Formula | C17H23ClO4 |
Molecular Weight | 326.82 |
CAS Registry Number | 82258-36-4 |
SMILES | C1=CC(=CC=C1OCCCCCCC2(CO2)C(OCC)=O)Cl |
InChI | 1S/C17H23ClO4/c1-2-20-16(19)17(13-22-17)11-5-3-4-6-12-21-15-9-7-14(18)8-10-15/h7-10H,2-6,11-13H2,1H3 |
InChIKey | DZLOHEOHWICNIL-UHFFFAOYSA-N |
Density | 1.164g/cm3 (Cal.) |
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Boiling point | 405.029°C at 760 mmHg (Cal.) |
Flash point | 142.609°C (Cal.) |
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List of Reports Available for Etomoxir |