结构:O=C(O)c1ccc(Cl)cc1Nc1ccccc1
HCID615334

4-chloro-2-(phenylamino)benzoic acid

2-Anilino-4-chlorobenzoic acid

C13H10ClNO2247.681 g/molCAS 19218-88-3

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1ccc(Cl)cc1Nc1ccccc1
InChIKey
MTIKNMBLKUFLKL-UHFFFAOYSA-N
分子式
C13H10ClNO2
平均分子量
247.681 g/mol
单同位素质量
247.04000624
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID135504

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

作为生成物
HRID 135504 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
HRID684828

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 684828 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1567973

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

作为反应物
HRID 1567973 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
HRID2137978

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2137978 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物