Detail
Basic information
Chemical name: (S)-3-aMinoMethyl-7-(3-hydroxy-propoxy)-3H-benzo[c][1,2]oxaborol-1-ol
MF: C11H16BNO4
MW: 237.06
Physical & Chemical Properties
Boiling point 407.8±55.0 °C(Predicted)
Density 1.27±0.1 g/cm3(Predicted)
pka 6.62±0.40(Predicted)
Specifications:98%
Use:
