结构:O=Cc1ccc(-c2ccc(Cl)cc2)cc1
HCID592570

4'-Chlorobiphenyl-4-carbaldehyde

4'-Chloro[1,1'-biphenyl]-4-carbaldehyde

C13H9ClO216.667 g/molCAS 80565-30-6

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(-c2ccc(Cl)cc2)cc1
InChIKey
UXCMNUUPBMYDLJ-UHFFFAOYSA-N
分子式
C13H9ClO
平均分子量
216.667 g/mol
单同位素质量
216.03419259
扩展信息尚未完成同步。

REACTIONS

参与反应

30
HRID91269

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

作为生成物
HRID 91269 方程式

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

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HRID93377

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

作为生成物
HRID 93377 方程式

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

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HRID141755

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

作为反应物
HRID 141755 方程式

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

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HRID160916

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

作为生成物
HRID 160916 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