结构:CC(=O)c1csc2ccccc12
HCID14316

3-Acetylbenzothiophene

1-(1-Benzothiophen-3-yl)ethan-1-one

C10H8OS176.24 g/molCAS 1128-05-8

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1csc2ccccc12
InChIKey
ZTTZKDDWXHQKSY-UHFFFAOYSA-N
分子式
C10H8OS
平均分子量
176.24 g/mol
单同位素质量
176.02958588
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID701875

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

作为反应物
HRID 701875 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
HRID1548468

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1548468 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2131801

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为反应物
HRID 2131801 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物