结构:CC(=O)c1cccc(S)c1
HCID4713207

3'-Mercaptoacetophenone

1-(3-Sulfanylphenyl)ethan-1-one

C8H8OS152.218 g/molCAS 35337-69-0

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1cccc(S)c1
InChIKey
XWCOVMFKJYATHS-UHFFFAOYSA-N
分子式
C8H8OS
平均分子量
152.218 g/mol
单同位素质量
152.02958588
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID316650

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 316650 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID689258

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

作为反应物
HRID 689258 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
HRID1202115

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为生成物
HRID 1202115 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物