结构:O=C(c1ccc(Cl)cc1)c1ccccc1Cl
HCID66558

2,4'-Dichlorobenzophenone

(2-Chlorophenyl)(4-chlorophenyl)methanone

C13H8Cl2O251.112 g/molCAS 85-29-0

IDENTITY

结构与身份

标准 SMILES
O=C(c1ccc(Cl)cc1)c1ccccc1Cl
InChIKey
YXMYPHLWXBXNFF-UHFFFAOYSA-N
分子式
C13H8Cl2O
平均分子量
251.112 g/mol
单同位素质量
249.99522024
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID96010

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

作为反应物
HRID 96010 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
HRID124845

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

作为反应物
HRID 124845 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
HRID1128350

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1128350 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物