结构:O=C(O)c1cc(Cl)cc(Cl)c1Cl
HCID66121

2,3,5-Trichlorobenzoic acid

C7H3Cl3O2225.458 g/molCAS 50-73-7

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1cc(Cl)cc(Cl)c1Cl
InChIKey
CGFDSIZRJWMQPP-UHFFFAOYSA-N
分子式
C7H3Cl3O2
平均分子量
225.458 g/mol
单同位素质量
223.91986238
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID141399

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 141399 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

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HRID149092

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为生成物
HRID 149092 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID669385

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

作为生成物
HRID 669385 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
HRID1152606

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1152606 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物