| Name： | 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOXALINE |
| CAS： | 1167418-13-4 |
| Synonyms： | 6-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOXALINE ; QUINOXALINE, 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; 6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOXALINE ; QUINOXALIN-6-YLBORONIC ACID PINACOL ESTER ; QUINOXALINE-6-BORONIC ACID PINACOL ESTER |
| MDL.： | MFCD11054040 |
| H bond acceptor： | 4 |
| H bond donor： | 0 |
| Smile： | B1(OC(C(O1)(C)C)(C)C)c2ccc3c(c2)nccn3 |
| InChi： | InChI=1S/C14H17BN2O2/c1-13(2)14(3,4)19-15(18-13)10-5-6-11-12(9-10)17-8-7-16-11/h5-9H,1-4H3 |
| InChiKey： | InChIKey=ZYWICCYXTGRUNM-UHFFFAOYSA-N |
Property |
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| Density： | DENSITY: 1.123 G/ML AT 25 DEG C |
| Physical Property： | FLASHPOINT: >110 DEG C FLASHPOINT: >230 DEG F REFRACTIVE INDEX: N20/D 1.560 |
| Comments： | WGK: 3 |
Safety information |
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6-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)QUINOXALINE
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