| 3-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole Basic information |
| Product Name: |
3-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole |
| Synonyms: |
3-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole;3-Methyl-1H-pyrazole-4-boronic acid pinacol ester;5-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;5-Methyl-1H-pyrazole-4-boronic acid, pinacol ester 96%;5-Methylpyrazole-4-boronic acid, pinacol ester;1H-Pyrazole, 3-Methyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;3-Methyl-4-pyrazole boronic acid pinacol ester;3-Methyl-4-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| CAS: |
936250-20-3 |
| MF: |
C10H17BN2O2 |
| MW: |
208.06518 |
| EINECS: |
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| Product Categories: |
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| Mol File: |
936250-20-3.mol |
![3-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole Structure](http://www.chemicalbook.com/CAS/GIF/936250-20-3.gif) |
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| 3-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole Chemical Properties |
| Melting point |
129-134℃ |
| InChIKey |
MSJAEFFWTBMIKT-UHFFFAOYSA-N |
| Hazard Codes |
Xi |
| Risk Statements |
36/37/38 |
| Safety Statements |
26 |
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| 3-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole Usage And Synthesis |
| Chemical Properties |
Solid |
| Uses |
suzuki reaction |
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![3-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole](https://img.chemicalbook.inhttps://img.chemicalbook.com/ProductImageEN/2018-8/Large/bab9cc45-62ea-40ba-a687-da17970a2367.jpg)
![3-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole](https://img.chemicalbook.inhttp://img.chemicalbook.com/ProductImageEN/2018-8/Small/bab9cc45-62ea-40ba-a687-da17970a2367.jpg)
![3-Methyl-4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole](https://img.chemicalbook.inhttp://img.chemicalbook.com/ProductImageEN/2018-8/Small/ce2d9849-70d9-4aea-827d-87859c5dd352.jpg)
