结构:Cc1ccc(C)c(CCl)c1
HCID69987

2-Chloromethyl-p-xylene

2-(Chloromethyl)-1,4-dimethylbenzene

C9H11Cl154.64 g/molCAS 824-45-3

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(C)c(CCl)c1
InChIKey
PECXPZGFZFGDRD-UHFFFAOYSA-N
分子式
C9H11Cl
平均分子量
154.64 g/mol
单同位素质量
154.05492803
扩展信息尚未完成同步。

REACTIONS

参与反应

33
HRID102176

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

作为反应物
HRID 102176 方程式

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

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HRID183858

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

作为反应物
HRID 183858 方程式

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

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HRID196243

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

作为反应物
HRID 196243 方程式

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

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HRID282328

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

作为反应物
HRID 282328 方程式

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

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HRID302898

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

作为反应物
HRID 302898 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