结构:COC(=O)c1ccc(Cl)c(N)c1
HCID593055

Methyl 3-amino-4-chlorobenzoate

C8H8ClNO2185.61 g/molCAS 40872-87-5

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccc(Cl)c(N)c1
InChIKey
LOCJPOYKBUUVKU-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

57
HRID109164

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

作为反应物
HRID 109164 方程式

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

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HRID113130

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

作为生成物
HRID 113130 方程式

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

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HRID193385

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 193385 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID297333

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

作为生成物
HRID 297333 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