结构:O=C(O)C=Cc1ccc(Cl)s1
HCID53401827

3-(5-Chlorothiophen-2-yl)prop-2-enoic acid

C7H5ClO2S188.635 g/molCAS 41914-51-6

IDENTITY

结构与身份

标准 SMILES
O=C(O)C=Cc1ccc(Cl)s1
InChIKey
JAFVPRMULXJDEN-UHFFFAOYSA-N
分子式
C7H5ClO2S
平均分子量
188.635 g/mol
单同位素质量
187.96987808
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID88425

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

作为反应物
HRID 88425 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
HRID94229

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

作为反应物
HRID 94229 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
HRID1202884

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

作为生成物
HRID 1202884 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