结构:O=C(CCl)c1ccc(F)cc1
HCID120248

2-Chloro-4'-fluoroacetophenone

2-Chloro-1-(4-fluorophenyl)ethan-1-one

C8H6ClFO172.586 g/molCAS 456-04-2

IDENTITY

结构与身份

标准 SMILES
O=C(CCl)c1ccc(F)cc1
InChIKey
UJZWJOQRSMOFMA-UHFFFAOYSA-N
分子式
C8H6ClFO
平均分子量
172.586 g/mol
单同位素质量
172.00912071
扩展信息尚未完成同步。

REACTIONS

参与反应

59
HRID124584

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

作为反应物
HRID 124584 方程式

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

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HRID134867

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

作为反应物
HRID 134867 方程式

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

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HRID183859

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

作为反应物
HRID 183859 方程式

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

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HRID304102

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

作为反应物
HRID 304102 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