结构:O=C(O)c1ccc(C(=O)O)c(Cl)c1
HCID74785

2-Chloroterephthalic acid

2-Chlorobenzene-1,4-dicarboxylic acid

C8H5ClO4200.577 g/molCAS 1967-31-3

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1ccc(C(=O)O)c(Cl)c1
InChIKey
ZPXGNBIFHQKREO-UHFFFAOYSA-N
分子式
C8H5ClO4
平均分子量
200.577 g/mol
单同位素质量
199.98763632
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID93648

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

作为反应物
HRID 93648 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
HRID304614

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

作为反应物
HRID 304614 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
HRID1124223

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

作为反应物
HRID 1124223 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