结构:CC(=O)c1ccc(F)c(Cl)c1
HCID520422

3'-Chloro-4'-fluoroacetophenone

1-(3-Chloro-4-fluorophenyl)ethan-1-one

C8H6ClFO172.586 g/molCAS 2923-66-2

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1ccc(F)c(Cl)c1
InChIKey
PCJPESKRPOTNGU-UHFFFAOYSA-N
分子式
C8H6ClFO
平均分子量
172.586 g/mol
单同位素质量
172.00912071
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID85900

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

作为反应物
HRID 85900 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
HRID115555

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

作为反应物
HRID 115555 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
HRID124841

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

作为反应物
HRID 124841 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
HRID689133

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

作为反应物
HRID 689133 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