结构:CCOP(=O)(OCC)C(N)P(=O)(OCC)OCC
HCID2773808

tetraethyl aminomethylenediphosphonate

Tetraethyl (aminomethylene)bis(phosphonate)

C9H23NO6P2303.232 g/molCAS 80474-99-3

IDENTITY

结构与身份

标准 SMILES
CCOP(=O)(OCC)C(N)P(=O)(OCC)OCC
InChIKey
ICVPXOZTKDAJJZ-UHFFFAOYSA-N
分子式
C9H23NO6P2
平均分子量
303.232 g/mol
单同位素质量
303.10006072
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID165467

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

作为反应物
HRID 165467 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
HRID199858

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

作为反应物
HRID 199858 方程式

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

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HRID282110

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

作为生成物
HRID 282110 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
HRID304990

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

作为反应物
HRID 304990 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