结构:CC1(C)OB(c2ccncc2Cl)OC1(C)C
HCID44755154

3-Chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine

C11H15BClNO2239.511 g/molCAS 458532-90-6

IDENTITY

结构与身份

标准 SMILES
CC1(C)OB(c2ccncc2Cl)OC1(C)C
InChIKey
VUWRRLUCWJCPMF-UHFFFAOYSA-N
分子式
C11H15BClNO2
平均分子量
239.511 g/mol
单同位素质量
239.0884368
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID93155

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

作为反应物
HRID 93155 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
HRID214408

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

作为反应物
HRID 214408 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
HRID2159372

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2159372 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物