结构:CC(=O)c1ccccc1Cl
HCID72864

Ethanone, 1-(2-chlorophenyl)-

1-(2-Chlorophenyl)ethan-1-one

C8H7ClO154.596 g/molCAS 2142-68-9

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1ccccc1Cl
InChIKey
ZDOYHCIRUPHUHN-UHFFFAOYSA-N
分子式
C8H7ClO
平均分子量
154.596 g/mol
单同位素质量
154.01854252
扩展信息尚未完成同步。

REACTIONS

参与反应

70
HRID113576

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

作为反应物
HRID 113576 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
HRID137884

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

作为反应物
HRID 137884 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
HRID161068

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

作为反应物
HRID 161068 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
HRID168288

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

作为反应物
HRID 168288 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