结构:COc1ccc(C(C)=O)c(N)c1Cl
HCID29919988

1-(2-Amino-3-chloro-4-methoxyphenyl)ethan-1-one

C9H10ClNO2199.637 g/molCAS 923289-36-5

IDENTITY

结构与身份

标准 SMILES
COc1ccc(C(C)=O)c(N)c1Cl
InChIKey
MVFUMUMEMBVBLZ-UHFFFAOYSA-N
分子式
C9H10ClNO2
平均分子量
199.637 g/mol
单同位素质量
199.04000624
扩展信息尚未完成同步。

REACTIONS

参与反应

46
HRID105730

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

作为反应物
HRID 105730 方程式

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

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HRID140087

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

作为反应物
HRID 140087 方程式

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

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HRID186259

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

作为反应物
HRID 186259 方程式

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

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HRID186795

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

作为反应物
HRID 186795 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