结构:Cc1c(Cl)cc(C(=O)C=CC(=O)O)cc1Cl
HCID54534153

4-(3,5-Dichloro-4-methylphenyl)-4-oxobut-2-enoic acid

C11H8Cl2O3259.088 g/molCAS 74939-79-0

IDENTITY

结构与身份

标准 SMILES
Cc1c(Cl)cc(C(=O)C=CC(=O)O)cc1Cl
InChIKey
YYPMNAFAAFHBLE-UHFFFAOYSA-N
分子式
C11H8Cl2O3
平均分子量
259.088 g/mol
单同位素质量
257.98504948
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID288957

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

作为反应物
HRID 288957 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
HRID2157593

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

作为反应物
HRID 2157593 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
HRID2310869

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

作为反应物
HRID 2310869 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