结构:O=C(Cc1cccnc1)c1ccc(Cl)cc1Cl
HCID13488634

1-(2,4-Dichlorophenyl)-2-(pyridin-3-yl)ethan-1-one

C13H9Cl2NO266.127 g/molCAS 83227-42-3

IDENTITY

结构与身份

标准 SMILES
O=C(Cc1cccnc1)c1ccc(Cl)cc1Cl
InChIKey
CGZQCZNRBCLEOH-UHFFFAOYSA-N
分子式
C13H9Cl2NO
平均分子量
266.127 g/mol
单同位素质量
265.00611927
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID87028

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

作为反应物
HRID 87028 方程式

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

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HRID203913

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

作为生成物
HRID 203913 方程式

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

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HRID1149527

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1149527 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

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HRID1240095

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

作为反应物
HRID 1240095 方程式

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

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