结构:Cc1c(B2OC(C)(C)C(C)(C)O2)ccc(F)c1N
HCID58540232

6-Fluoro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

6-Fluoro-2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline

C13H19BFNO2251.11 g/molCAS 1227210-37-8

IDENTITY

结构与身份

标准 SMILES
Cc1c(B2OC(C)(C)C(C)(C)O2)ccc(F)c1N
InChIKey
RCRQHOCOLMHIIJ-UHFFFAOYSA-N
分子式
C13H19BFNO2
平均分子量
251.11 g/mol
单同位素质量
251.14928747
扩展信息尚未完成同步。

REACTIONS

参与反应

2
HRID202036

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

作为反应物
HRID 202036 方程式

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

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