1-(CHLOROACETYL)-4-(4-FLUOROPHENYL)PIPERAZINE 分子结构式
HCID1848511

1-(CHLOROACETYL)-4-(4-FLUOROPHENYL)PIPERAZINE

2-Chloro-1-[4-(4-fluorophenyl)piperazin-1-yl]ethan-1-one

C12H14ClFN2O256.708 g/molCAS 330601-48-4

IDENTITY

结构与身份

标准SMILES
O=C(CCl)N1CCN(c2ccc(F)cc2)CC1
InChIKey
KOSFWARHNRKNOW-UHFFFAOYSA-N
分子式
C12H14ClFN2O
平均分子量
256.708 g/mol
单同位素质量
256.07786897
扩展信息尚未完成同步。

REACTIONS

参与反应

121
HRID 88335 反应方程式

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

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HRID 103207 反应方程式

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

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HRID 118407 反应方程式

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

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HRID 134499 反应方程式

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

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HRID 147055 反应方程式

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

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HRID 148256 反应方程式

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

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HRID 162206 反应方程式

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

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HRID 165610 反应方程式

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

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