结构:CC(=O)c1ccc(-c2ccc(Cl)cc2)cc1
HCID592569

4-acetyl-4'-chlorobiphenyl

1-(4'-Chloro[1,1'-biphenyl]-4-yl)ethan-1-one

C14H11ClO230.694 g/molCAS 5002-07-3

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1ccc(-c2ccc(Cl)cc2)cc1
InChIKey
NPGUSEJJJVVVME-UHFFFAOYSA-N
分子式
C14H11ClO
平均分子量
230.694 g/mol
单同位素质量
230.04984265
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID298730

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

作为反应物
HRID 298730 方程式

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

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HRID1220994

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1220994 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

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HRID2317004

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

作为反应物
HRID 2317004 方程式

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

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HRID2338089

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

作为生成物
HRID 2338089 方程式

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

查看条件与参与物