结构:CC(=O)c1cccnc1Cl
HCID10942697

3-Acetyl-2-chloropyridine

1-(2-Chloropyridin-3-yl)ethan-1-one

C7H6ClNO155.584 g/molCAS 55676-21-6

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1cccnc1Cl
InChIKey
WIWIOUAFBHZLNQ-UHFFFAOYSA-N
分子式
C7H6ClNO
平均分子量
155.584 g/mol
单同位素质量
155.01379149
扩展信息尚未完成同步。

REACTIONS

参与反应

58
HRID184203

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

作为生成物
HRID 184203 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
HRID184233

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

作为生成物
HRID 184233 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
HRID204464

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

作为生成物
HRID 204464 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