结构:CCOCCn1c(Cl)nc2ccccc21
HCID10489356

2-chloro-1-(2-ethoxyethyl)-1H-benzimidazole

C11H13ClN2O224.691 g/molCAS 87233-54-3

IDENTITY

结构与身份

标准 SMILES
CCOCCn1c(Cl)nc2ccccc21
InChIKey
AIQPWDHVCUXRBI-UHFFFAOYSA-N
分子式
C11H13ClN2O
平均分子量
224.691 g/mol
单同位素质量
224.07164072
扩展信息尚未完成同步。

REACTIONS

参与反应

32
HRID90553

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

作为反应物
HRID 90553 方程式

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

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HRID197660

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

作为反应物
HRID 197660 方程式

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

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HRID303288

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

作为反应物
HRID 303288 方程式

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

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HRID308950

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

作为生成物
HRID 308950 方程式

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

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