结构:Nc1ccccc1Oc1ccc(Cl)cc1
HCID76010

2-(4-Chlorophenoxy)aniline

C12H10ClNO219.671 g/molCAS 2770-11-8

IDENTITY

结构与身份

标准 SMILES
Nc1ccccc1Oc1ccc(Cl)cc1
InChIKey
QKKBREBZMUFUDS-UHFFFAOYSA-N
分子式
C12H10ClNO
平均分子量
219.671 g/mol
单同位素质量
219.04509162
扩展信息尚未完成同步。

REACTIONS

参与反应

20
HRID120765

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

作为反应物
HRID 120765 方程式

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

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HRID123780

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

作为反应物
HRID 123780 方程式

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

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HRID318237

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

作为反应物
HRID 318237 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
HRID953727

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

作为反应物
HRID 953727 方程式

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

查看条件与参与物