System: N-(2-chloroethyl)propanamide
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| 1) N-(2-chloroethyl)propanamide | |
|---|---|
| DECHEMA ID | 7617 |
| Formula | C5H10ClNO |
| Synonym | N-(2-chloroethyl) propanoic acid amide |
| InChi-Key | QCLIEZVBCIZPGK-UHFFFAOYSA-N |
| Registry No. | 13891-04-8 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| normal boiling point | - | 1 | 1 | View |