结构:O=C(CCl)c1ccc(Cl)cc1
HCID70298

2,4'-Dichloroacetophenone

2-Chloro-1-(4-chlorophenyl)ethan-1-one

C8H6Cl2O189.041 g/molCAS 937-20-2

IDENTITY

结构与身份

标准 SMILES
O=C(CCl)c1ccc(Cl)cc1
InChIKey
FWDFNLVLIXAOMX-UHFFFAOYSA-N
分子式
C8H6Cl2O
平均分子量
189.041 g/mol
单同位素质量
187.97957017
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID295644

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

作为反应物
HRID 295644 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
HRID685815

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

作为反应物
HRID 685815 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
HRID1140501

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

作为反应物
HRID 1140501 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