Basic Information |
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Product Name: | 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE |
CAS: | 885618-33-7 |
English Synonyms: | 4-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE ; 1H-INDAZOLE-4-BORONIC ACID PINACOL ESTER ; INDAZOLE-4-BORONIC ACID PINACOL ESTER ; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-INDAZOLE ; 1H-INDAZOLE, 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)- ; 1H-INDAZOL-4-YLBORONIC ACID PINACOL ESTER ; 4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-INDAZOLE ; 4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-1H-INDAZOLE |
MDL Number.: | MFCD08059267 |
H bond acceptor: | 4 |
H bond donor: | 1 |
Smile: | B1(OC(C(O1)(C)C)(C)C)c2cccc3c2cn[nH]3 |
InChi: | InChI=1S/C13H17BN2O2/c1-12(2)13(3,4)18-14(17-12)10-6-5-7-11-9(10)8-15-16-11/h5-8H,1-4H3,(H,15,16) |
InChiKey: | InChIKey=YRPXZCWDXBNPBD-UHFFFAOYSA-N |
Property |
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Melting Point: | 139-142 DEG C |
Comments: | TSCA: N UNSPSC: 12000000 |
Safety information |
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