结构:CCOC(=O)Cc1ccc(Cl)cc1
HCID84177

Ethyl (4-chlorophenyl)acetate

C10H11ClO2198.649 g/molCAS 14062-24-9

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)Cc1ccc(Cl)cc1
InChIKey
UTWBWFXECVFDPZ-UHFFFAOYSA-N
分子式
C10H11ClO2
平均分子量
198.649 g/mol
单同位素质量
198.04475727
扩展信息尚未完成同步。

REACTIONS

参与反应

43
HRID103479

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

作为反应物
HRID 103479 方程式

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

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HRID158868

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

作为反应物
HRID 158868 方程式

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

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HRID174803

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

作为反应物
HRID 174803 方程式

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

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HRID316897

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

作为反应物
HRID 316897 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