结构:COP(C)(=O)O
HCID316552

Methyl hydrogen methylphosphonate

C2H7O3P110.049 g/molCAS 1066-53-1

IDENTITY

结构与身份

标准 SMILES
COP(C)(=O)O
InChIKey
DWHMMGGJCLDORC-UHFFFAOYSA-N
分子式
C2H7O3P
平均分子量
110.049 g/mol
单同位素质量
110.01328071
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID90120

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

作为反应物
HRID 90120 方程式

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

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HRID117035

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

作为反应物
HRID 117035 方程式

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

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HRID126531

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

作为反应物
HRID 126531 方程式

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

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HRID161334

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 161334 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物