结构:Cn1c(CCl)nc2ccccc21
HCID248044

2-(Chloromethyl)-1-methyl-1H-benzimidazole

C9H9ClN2180.638 g/molCAS 4760-35-4

IDENTITY

结构与身份

标准 SMILES
Cn1c(CCl)nc2ccccc21
InChIKey
WRGVPFAJPMIYOX-UHFFFAOYSA-N
分子式
C9H9ClN2
平均分子量
180.638 g/mol
单同位素质量
180.04542597
扩展信息尚未完成同步。

REACTIONS

参与反应

57
HRID86877

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

作为反应物
HRID 86877 方程式

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

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HRID153547

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

作为反应物
HRID 153547 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
HRID166971

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

作为生成物
HRID 166971 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
HRID289324

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

作为反应物
HRID 289324 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