Name | (S)-N-(1-Amino-1-oxobutan-2-yl)-4-chlorobutanamide |
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Synonyms | (2S)-2-(4-chlorobutanoylamino)butanamide |
Molecular Formula | C8H15ClN2O2 |
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Molecular Weight | 206.67000 |
Exact Mass | 206.08200 |
PSA | 76.67000 |
LogP | 2.37550 |
Symbol |
GHS06 |
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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 | |
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DownStream 1 | |