结构:CC(=O)c1cc(C)cs1
HCID83654

1-(4-Methyl-2-thienyl)ethan-1-one

1-(4-Methylthiophen-2-yl)ethan-1-one

C7H8OS140.207 g/molCAS 13679-73-7

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1cc(C)cs1
InChIKey
NFZNHUNPIJPRMP-UHFFFAOYSA-N
分子式
C7H8OS
平均分子量
140.207 g/mol
单同位素质量
140.02958588
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID302178

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

作为反应物
HRID 302178 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
HRID2343174

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

作为反应物
HRID 2343174 方程式

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

查看条件与参与物
HRID2346115

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

作为反应物
HRID 2346115 方程式

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

查看条件与参与物