结构:CC1(C)OB(c2cnn(CC(N)=O)c2)OC1(C)C
HCID56965734

2-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol-1-yl]acetamide

C11H18BN3O3251.095 g/molCAS 1083326-46-8

IDENTITY

结构与身份

标准 SMILES
CC1(C)OB(c2cnn(CC(N)=O)c2)OC1(C)C
InChIKey
XFYVLZVRMQJRCB-UHFFFAOYSA-N
分子式
C11H18BN3O3
平均分子量
251.095 g/mol
单同位素质量
251.14412184
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID102002

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

作为生成物
HRID 102002 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
HRID684117

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 684117 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物