结构:Cc1cccc(C)c1NC(=O)CCl
HCID70798

2-Chloro-N-(2,6-dimethylphenyl)acetamide

C10H12ClNO197.665 g/molCAS 1131-01-7

IDENTITY

结构与身份

标准 SMILES
Cc1cccc(C)c1NC(=O)CCl
InChIKey
FPQQSNUTBWFFLB-UHFFFAOYSA-N
分子式
C10H12ClNO
平均分子量
197.665 g/mol
单同位素质量
197.06074168
扩展信息尚未完成同步。

REACTIONS

参与反应

71
HRID119390

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

作为反应物
HRID 119390 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
HRID182205

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

作为反应物
HRID 182205 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
HRID210531

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

作为反应物
HRID 210531 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