|
|
| Synonyms | |
| Smile Code | N#CC1=C(C=CC=N1)B2OC(C)(C)C(C)(C)O2 |
| InChI | InChI=1S/C12H15BN2O2/c1-11(2)12(3,4)17-13(16-11)9-6-5-7-15-10(9)8-14/h5-7H,1-4H3 |
| EINECS | |
| Density | |
| Melting point | |
| Boiling point | |
| Refractive index | |
| Water solubility | |
| Hazard Symbols | |
| Risk Codes | |
| Safety Description |