结构:CC(=O)CC(=O)c1ccc(Cl)cc1
HCID238083

1-(4-chlorophenyl)butane-1,3-dione

C10H9ClO2196.633 g/molCAS 6302-55-2

IDENTITY

结构与身份

标准 SMILES
CC(=O)CC(=O)c1ccc(Cl)cc1
InChIKey
TVWDRSJRFMTIPQ-UHFFFAOYSA-N
分子式
C10H9ClO2
平均分子量
196.633 g/mol
单同位素质量
196.02910721
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID312621

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

作为反应物
HRID 312621 方程式

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

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HRID675444

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 675444 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

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HRID1540256

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1540256 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

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HRID1555871

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为生成物
HRID 1555871 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物