System: ethyl (E)-3-(2-chlorophenoxy)prop-2-enoate
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| 1) ethyl (E)-3-(2-chlorophenoxy)prop-2-enoate | |
|---|---|
| DECHEMA ID | 49169 |
| Formula | C11H11ClO3 |
| Synonym | trans-3-(2-chlorohenoxy)acrylic acid ethyl ester |
| InChi-Key | NFCHTCKWPRWOTK-BQYQJAHWSA-N |
| Registry No. | 74407-83-3 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |