结构:COC(=O)c1cccc(Cl)c1C
HCID5077673

methyl 3-chloro-2-methylbenzoate

C9H9ClO2184.622 g/molCAS 99586-84-2

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cccc(Cl)c1C
InChIKey
LCWKTHHPYGUFHR-UHFFFAOYSA-N
分子式
C9H9ClO2
平均分子量
184.622 g/mol
单同位素质量
184.02910721
扩展信息尚未完成同步。

REACTIONS

参与反应

19
HRID125504

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

作为反应物
HRID 125504 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
HRID301987

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

作为生成物
HRID 301987 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
HRID302342

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

作为反应物
HRID 302342 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