System: Ethylacetoacetate-o-chlorobenzylamine
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| 1) Ethylacetoacetate-o-chlorobenzylamine | |
|---|---|
| DECHEMA ID | 94468 |
| Formula | C13H16ClNO2 |
| Synonym | ethyl-3-[(2-chlorophenyl)methylimino]butanoate |
| InChi-Key | GQVYFOAMUFHOQI-XNTDXEJSSA-N |
| Registry No. | D906232325 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| fusion temperature | - | 1 | 1 | View |