结构:COC(=O)c1cc(N)ccc1Cl
HCID5200412

methyl 5-amino-2-chlorobenzoate

C8H8ClNO2185.61 g/molCAS 42122-75-8

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1cc(N)ccc1Cl
InChIKey
LBNPBOFVHYOPIB-UHFFFAOYSA-N
分子式
C8H8ClNO2
平均分子量
185.61 g/mol
单同位素质量
185.02435618
扩展信息尚未完成同步。

REACTIONS

参与反应

49
HRID87935

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

作为反应物
HRID 87935 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
HRID109283

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

作为生成物
HRID 109283 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
HRID134474

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

作为生成物
HRID 134474 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
HRID150452

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

作为反应物
HRID 150452 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