结构:Nc1cc(Cl)c([N+](=O)[O-])cc1OCc1ccccc1
HCID3521356

Benzenamine, 5-chloro-4-nitro-2-(phenylmethoxy)-

2-(Benzyloxy)-5-chloro-4-nitroaniline

C13H11ClN2O3278.695 g/molCAS 118534-36-4

IDENTITY

结构与身份

标准 SMILES
Nc1cc(Cl)c([N+](=O)[O-])cc1OCc1ccccc1
InChIKey
AKEPGVUQZMXFOD-UHFFFAOYSA-N
分子式
C13H11ClN2O3
平均分子量
278.695 g/mol
单同位素质量
278.04581989
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID135788

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

作为反应物
HRID 135788 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
HRID298152

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

作为生成物
HRID 298152 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
HRID314959

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

作为生成物
HRID 314959 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