结构:Nc1ccc(Oc2ccnc(Cl)c2)cc1
HCID57833430

4-[(2-Chloro-4-pyridinyl)oxy]benzenamine

4-[(2-Chloropyridin-4-yl)oxy]aniline

C11H9ClN2O220.659 g/molCAS 630125-70-1

IDENTITY

结构与身份

标准 SMILES
Nc1ccc(Oc2ccnc(Cl)c2)cc1
InChIKey
RNWUHCOVYJVAMR-UHFFFAOYSA-N
分子式
C11H9ClN2O
平均分子量
220.659 g/mol
单同位素质量
220.04034059
扩展信息尚未完成同步。

REACTIONS

参与反应

27
HRID119190

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

作为生成物
HRID 119190 方程式

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

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HRID164298

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

作为生成物
HRID 164298 方程式

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

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HRID207517

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

作为反应物
HRID 207517 方程式

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

查看条件与参与物
HRID291866

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

作为反应物
HRID 291866 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