(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide
- Product Name(S)-N-(1-aMino-1-oxobutan-2-yl)-4-chlorobutanaMide
- CAS102767-31-7
- MFC8H15ClN2O2
- MW206.67
- EINECS
- MOL File102767-31-7.mol
Chemical Properties
| Boiling point | 453.2±30.0 °C(Predicted) |
| Density | 1.154±0.06 g/cm3(Predicted) |
| pka | 14.54±0.46(Predicted) |
| BRN | 13476773 |
Safety Information
| Hazard Codes | T |
| Risk Statements | 25 |
| Safety Statements | 45 |
| RIDADR | UN 2811 6.1 / PGIII |
| HS Code | 2924190002 |
