结构:CCOP(=O)(Cc1ccc(C#N)cc1)OCC
HCID241438

Diethyl (4-Cyanobenzyl)phosphonate

Diethyl [(4-cyanophenyl)methyl]phosphonate

C12H16NO3P253.238 g/molCAS 1552-41-6

IDENTITY

结构与身份

标准 SMILES
CCOP(=O)(Cc1ccc(C#N)cc1)OCC
InChIKey
MFXWOYIWKNJHPC-UHFFFAOYSA-N
分子式
C12H16NO3P
平均分子量
253.238 g/mol
单同位素质量
253.08678
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID189703

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

作为反应物
HRID 189703 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
HRID314601

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

作为生成物
HRID 314601 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
HRID317339

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

作为反应物
HRID 317339 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
HRID677790

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

作为反应物
HRID 677790 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