结构:CC1(C)OB(c2ccc(N)c(Cl)c2)OC1(C)C
HCID44118796

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

C12H17BClNO2253.538 g/molCAS 721960-43-6

IDENTITY

结构与身份

标准 SMILES
CC1(C)OB(c2ccc(N)c(Cl)c2)OC1(C)C
InChIKey
BEXOYZKPTUJSCZ-UHFFFAOYSA-N
分子式
C12H17BClNO2
平均分子量
253.538 g/mol
单同位素质量
253.10408686
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID1120437

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1120437 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1569712

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1569712 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2124502

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

作为反应物
HRID 2124502 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