结构:CC(=O)Cc1ccc(Cl)cc1
HCID79699

1-(p-Chlorophenyl)acetone

1-(4-Chlorophenyl)propan-2-one

C9H9ClO168.623 g/molCAS 5586-88-9

IDENTITY

结构与身份

标准 SMILES
CC(=O)Cc1ccc(Cl)cc1
InChIKey
WEJRYKSUUFKMBC-UHFFFAOYSA-N
分子式
C9H9ClO
平均分子量
168.623 g/mol
单同位素质量
168.03419259
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID88504

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

作为反应物
HRID 88504 方程式

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

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HRID165178

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

作为反应物
HRID 165178 方程式

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

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HRID181901

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

作为反应物
HRID 181901 方程式

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

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HRID284735

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

作为反应物
HRID 284735 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