结构:COC(=O)c1ccc(CCl)cc1
HCID36664

Methyl 4-(chloromethyl)benzoate

C9H9ClO2184.622 g/molCAS 34040-64-7

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccc(CCl)cc1
InChIKey
SATDLKYRVXFXRE-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

39
HRID103604

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

作为反应物
HRID 103604 方程式

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

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HRID154404

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

作为反应物
HRID 154404 方程式

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

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HRID164976

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

作为反应物
HRID 164976 方程式

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

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HRID180883

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

作为生成物
HRID 180883 方程式

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

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HRID312664

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

作为反应物
HRID 312664 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