结构:CCOC(=O)COc1cc(Cl)c([N+](=O)[O-])cc1[N+](=O)[O-]
HCID14423666

Ethyl (5-chloro-2,4-dinitrophenoxy)acetate

C10H9ClN2O7304.642 g/molCAS 112748-03-5

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)COc1cc(Cl)c([N+](=O)[O-])cc1[N+](=O)[O-]
InChIKey
IOSJTRHAWDNMTK-UHFFFAOYSA-N
分子式
C10H9ClN2O7
平均分子量
304.642 g/mol
单同位素质量
304.00982831
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID167787

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

作为生成物
HRID 167787 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
HRID290587

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

作为反应物
HRID 290587 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
HRID2345841

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

作为反应物
HRID 2345841 方程式

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

查看条件与参与物