| Name | (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide |
|---|---|
| Synonyms | (2S)-2-(4-chlorobutanoylamino)butanamide |
| Molecular Formula | C8H15ClN2O2 |
|---|---|
| Molecular Weight | 206.67000 |
| Exact Mass | 206.08200 |
| PSA | 76.67000 |
| LogP | 2.37550 |
| Symbol |
GHS06 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H301 |
| Precautionary Statements | P301 + P310 |
| RIDADR | UN 2811 6.1 / PGIII |
|
~%
102767-31-7 |
| Literature: WO2006/90265 A2, ; Page/Page column 8-9 ; |
|
~77%
102767-31-7 |
| Literature: US4696943 A1, ; |
| Precursor 3 | |
|---|---|
| DownStream 1 | |