结构:ClCc1cccc(Cl)c1
HCID12103

alpha,3-Dichlorotoluene

1-Chloro-3-(chloromethyl)benzene

C7H6Cl2161.031 g/molCAS 620-20-2

IDENTITY

结构与身份

标准 SMILES
ClCc1cccc(Cl)c1
InChIKey
DDGRAFHHXYIQQR-UHFFFAOYSA-N
分子式
C7H6Cl2
平均分子量
161.031 g/mol
单同位素质量
159.98465555
扩展信息尚未完成同步。

REACTIONS

参与反应

115
HRID108525

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

作为反应物
HRID 108525 方程式

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

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HRID135939

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

作为反应物
HRID 135939 方程式

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

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HRID146238

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

作为反应物
HRID 146238 方程式

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

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HRID152049

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

作为反应物
HRID 152049 方程式

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

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HRID154984

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

作为反应物
HRID 154984 方程式

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

查看条件与参与物