结构:CC1(C)OB(c2ccccc2C#N)OC1(C)C
HCID3570229

2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile

C13H16BNO2229.088 g/molCAS 214360-48-2

IDENTITY

结构与身份

标准 SMILES
CC1(C)OB(c2ccccc2C#N)OC1(C)C
InChIKey
SKQNWSBNAIOCOC-UHFFFAOYSA-N
分子式
C13H16BNO2
平均分子量
229.088 g/mol
单同位素质量
229.12740915
扩展信息尚未完成同步。

REACTIONS

参与反应

22
HRID85900

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 85900 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID102445

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 102445 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID175558

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 175558 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物