Name | 1-Chloro-4-Ethoxy-2-Butanone |
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Synonyms | 2-Butanone, 1-chloro-4-ethoxy- |
Molecular Structure | ![]() |
Molecular Formula | C6H11ClO2 |
Molecular Weight | 150.60 |
CAS Registry Number | 57429-13-7 |
SMILES | ClCC(=O)CCOCC |
InChI | 1S/C6H11ClO2/c1-2-9-4-3-6(8)5-7/h2-5H2,1H3 |
InChIKey | BKHLXOAPZZVLIM-UHFFFAOYSA-N |
Density | 1.057g/cm3 (Cal.) |
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Boiling point | 198.067°C at 760 mmHg (Cal.) |
Flash point | 79.321°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-Chloro-4-Ethoxy-2-Butanone |