结构:O=Cc1ccc(-c2ccccc2Cl)cc1
HCID1394400

4-(2-Chlorophenyl)benzaldehyde

2'-Chloro[1,1'-biphenyl]-4-carbaldehyde

C13H9ClO216.667 g/molCAS 39802-78-3

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(-c2ccccc2Cl)cc1
InChIKey
PGMYZSDMJRFWKS-UHFFFAOYSA-N
分子式
C13H9ClO
平均分子量
216.667 g/mol
单同位素质量
216.03419259
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID123469

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

作为反应物
HRID 123469 方程式

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

查看条件与参与物
HRID159046

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

作为反应物
HRID 159046 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
HRID175662

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

作为生成物
HRID 175662 方程式

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

查看条件与参与物