结构:O=C(CCl)c1ccccc1
HCID10757

2-Chloroacetophenone

2-Chloro-1-phenylethan-1-one

C8H7ClO154.596 g/molCAS 532-27-4

IDENTITY

结构与身份

标准 SMILES
O=C(CCl)c1ccccc1
InChIKey
IMACFCSSMIZSPP-UHFFFAOYSA-N
分子式
C8H7ClO
平均分子量
154.596 g/mol
单同位素质量
154.01854252
扩展信息尚未完成同步。

REACTIONS

参与反应

217
HRID91804

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

作为反应物
HRID 91804 方程式

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

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HRID98031

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

作为反应物
HRID 98031 方程式

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

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HRID98323

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

作为反应物
HRID 98323 方程式

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

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HRID116908

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

作为反应物
HRID 116908 方程式

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

查看条件与参与物