结构:Nc1ccccc1C(=O)c1ccccc1Cl
HCID76165

2-Amino-2'-chlorobenzophenone

(2-Aminophenyl)(2-chlorophenyl)methanone

C13H10ClNO231.682 g/molCAS 2894-45-3

IDENTITY

结构与身份

标准 SMILES
Nc1ccccc1C(=O)c1ccccc1Cl
InChIKey
PKSVTEMCGNQIMD-UHFFFAOYSA-N
分子式
C13H10ClNO
平均分子量
231.682 g/mol
单同位素质量
231.04509162
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID284767

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

作为反应物
HRID 284767 方程式

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

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HRID675242

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

作为反应物
HRID 675242 方程式

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

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HRID678801

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

作为生成物
HRID 678801 方程式

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

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HRID1117480

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

作为反应物
HRID 1117480 方程式

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

查看条件与参与物