结构:COC(=O)c1ccc(Cl)cc1
HCID14307

Methyl p-chlorobenzoate

Methyl 4-chlorobenzoate

C8H7ClO2170.595 g/molCAS 1126-46-1

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccc(Cl)cc1
InChIKey
LXNFVVDCCWUUKC-UHFFFAOYSA-N
分子式
C8H7ClO2
平均分子量
170.595 g/mol
单同位素质量
170.01345714
扩展信息尚未完成同步。

REACTIONS

参与反应

55
HRID91782

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

作为反应物
HRID 91782 方程式

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

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HRID144193

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

作为反应物
HRID 144193 方程式

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

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HRID161363

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

作为反应物
HRID 161363 方程式

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

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HRID170684

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

作为反应物
HRID 170684 方程式

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

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HRID197492

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

作为反应物
HRID 197492 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