结构:CCOP(=O)(OCC)C(Cl)c1ccc(Cl)cc1
HCID12881548

Diethyl [chloro(4-chlorophenyl)methyl]phosphonate

C11H15Cl2O3P297.118 g/molCAS 57787-10-7

IDENTITY

结构与身份

标准 SMILES
CCOP(=O)(OCC)C(Cl)c1ccc(Cl)cc1
InChIKey
MWNCBFROEFSYSB-UHFFFAOYSA-N
分子式
C11H15Cl2O3P
平均分子量
297.118 g/mol
单同位素质量
296.01358633
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID293938

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

作为生成物
HRID 293938 方程式

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

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HRID1141510

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

作为反应物
HRID 1141510 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
HRID1547550

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

作为生成物
HRID 1547550 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
HRID1553863

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

作为生成物
HRID 1553863 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