结构:ClCc1nccn1Cc1ccccc1
HCID736792

2-(Chloromethyl)-1-(phenylmethyl)-1H-imidazole

1-Benzyl-2-(chloromethyl)-1H-imidazole

C11H11ClN2206.676 g/molCAS 58610-70-1

IDENTITY

结构与身份

标准 SMILES
ClCc1nccn1Cc1ccccc1
InChIKey
VDIVGSUHQVOULM-UHFFFAOYSA-N
分子式
C11H11ClN2
平均分子量
206.676 g/mol
单同位素质量
206.06107603
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID115194

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

作为反应物
HRID 115194 方程式

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

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HRID197030

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

作为反应物
HRID 197030 方程式

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

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HRID934798

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 934798 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID941823

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 941823 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID942559

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 942559 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物