结构:COC(=O)c1ccccc1Cl
HCID11895

Methyl 2-chlorobenzoate

C8H7ClO2170.595 g/molCAS 610-96-8

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccccc1Cl
InChIKey
JAVRNIFMYIJXIE-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

15
HRID99693

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

作为反应物
HRID 99693 方程式

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

查看条件与参与物
HRID211826

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

作为生成物
HRID 211826 方程式

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

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HRID701115

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 701115 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1217173

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1217173 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物