| Weight | 214.648 g/mol |
|---|---|
| Formula | C10H11ClO3 |
| Hydrogen Acceptors | 3 |
| Hydrogen Donors | 0 |
| Aromatic Rings | 1 |
| Rotatable Bonds | 4 |
ethyl 2-(2-chlorophenoxy)acetate (52094-97-0)
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Alternate Names
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SMILESCCOC(=O)COC1=CC=CC=C1Cl
-
InChIKeyVJGDGQCMUALSPH-UHFFFAOYSA-N
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