结构:CC1(C)OB(c2ccnc(Cl)c2)OC1(C)C
HCID5103408

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

C11H15BClNO2239.511 g/molCAS 458532-84-8

IDENTITY

结构与身份

标准 SMILES
CC1(C)OB(c2ccnc(Cl)c2)OC1(C)C
InChIKey
UUEQDBHKMOFLDP-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

11
HRID193140

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

作为反应物
HRID 193140 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
HRID295920

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 295920 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID941482

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 941482 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1240981

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1240981 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物