| Name: | 7-CHLOROQUINOLINE-4-BORONIC ACID PINACOL ESTER |
| CAS: | 871125-83-6 |
| Synonyms: | 7-CHLOROQUINOLINE-4-BORONIC ACID PINACOL ESTER ; (7-CHLOROQUINOLIN-4-YL)BORONIC ACID PINACOL ESTER ; 7-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOLINE |
| MDL.: | MFCD07783020 |
| H bond acceptor: | 3 |
| H bond donor: | 0 |
| Smile: | B1(OC(C(O1)(C)C)(C)C)c2ccnc3c2ccc(c3)Cl |
| InChi: | InChI=1S/C15H17BClNO2/c1-14(2)15(3,4)20-16(19-14)12-7-8-18-13-9-10(17)5-6-11(12)13/h5-9H,1-4H3 |
| InChiKey: | InChIKey=GZDUYRAAWRRVEY-UHFFFAOYSA-N |
Property |
|
| Melting Point: | 81-87 DEG C |
| Comments: | IMPURITIES: UNSPSC: 12352100 WGK: 3 |
Safety information |
|
7-CHLOROQUINOLINE-4-BORONIC ACID PINACOL ESTER
- Description
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