| Name: | 1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRROLO[2,3-B]PYRIDINE |
| CAS: | 886547-94-0 |
| Synonyms: | 1-PHENYLSULFONYL-1H-PYRROLO[2,3-B]PYRIDINE-3-BORONIC ACID PINACOL ESTER ; 1H-PYRROLO[2,3-B]PYRIDINE, 1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; 1-(PHENYLSULPHONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABORALAN-2-YL)PYRROLO[2,3-B]PYRIDINE ; 1-(PHENYLSULFONYL)-7-AZAINDOLE-3-BORONIC ACID PINACOL ESTER ; 1-(BENZENESULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE ; 1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRROLO[2,3-B]PYRIDINE ; 1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRROLO[2,3-B]PYRIDINE ; 1-(BENZENESULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRROLO[2,3-B]PYRIDINE ; 1-(BENZENESULFONYL)-1H-PYRROLO[2,3-B]PYRIDINE-3-BORONIC ACID PINACOL ESTER |
| MDL.: | MFCD09999194 |
| H bond acceptor: | 6 |
| H bond donor: | 0 |
| Smile: | B1(OC(C(O1)(C)C)(C)C)c2cn(c3c2cccn3)S(=O)(=O)c4ccccc4 |
| InChi: | InChI=1S/C19H21BN2O4S/c1-18(2)19(3,4)26-20(25-18)16-13-22(17-15(16)11-8-12-21-17)27(23,24)14-9-6-5-7-10-14/h5-13H,1-4H3 |
| InChiKey: | InChIKey=KZANVIJXSQABKR-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 355-360 DEG C |
| Comments: | WGK: 3 |
Safety information |
|
| WGK Germany: | 3 |
1-(PHENYLSULFONYL)-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRROLO[2,3-B]PYRIDINE
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