1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]cyclobutaneacetonitrile structure
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Common Name | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]cyclobutaneacetonitrile | ||
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| CAS Number | 1620586-04-0 | Molecular Weight | 287.17 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H22BN3O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1h-pyrazol-1-yl]cyclobutaneacetonitrile |
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| Molecular Formula | C15H22BN3O2 |
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| Molecular Weight | 287.17 |
| InChIKey | JGNYWYGKHKGOGY-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(c2cnn(C3(CC#N)CCC3)c2)OC1(C)C |