结构:CC1(C)OB(c2cnn(CCO[Si](C)(C)C(C)(C)C)c2)OC1(C)C
HCID67435041

1-[2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

C17H33BN2O3Si352.36 g/molCAS 1233526-53-8

IDENTITY

结构与身份

标准 SMILES
CC1(C)OB(c2cnn(CCO[Si](C)(C)C(C)(C)C)c2)OC1(C)C
InChIKey
TZRYOLGWTUNCLS-UHFFFAOYSA-N
分子式
C17H33BN2O3Si
平均分子量
352.36 g/mol
单同位素质量
352.23534985
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID1568917

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

作为生成物
HRID 1568917 方程式

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

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