Identification |
Name: | Benzenamine,2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)- |
Synonyms: | 2-Chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline;3-Amino-4-chlorophenylboronic acid, pinacol ester; |
CAS: | 850567-56-5 |
Molecular Formula: | C12H17BClNO2 |
Molecular Weight: | 253.53 |
InChI: | InChI=1/C12H17BClNO2/c1-11(2)12(3,4)17-13(16-11)8-5-6-9(14)10(15)7-8/h5-7H,15H2,1-4H3 |
Molecular Structure: |
 |
Properties |
Melting Point: | 142-144 |
Flash Point: | 172.4°C |
Boiling Point: | 361.5°C at 760 mmHg |
Density: | 1.15g/cm3 |
Refractive index: | 1.53 |
Flash Point: | 172.4°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
|
|
 |