结构:O=Cc1ccc(OC(F)(F)F)cc1
HCID69573

p-(Trifluoromethoxy)benzaldehyde

4-(Trifluoromethoxy)benzaldehyde

C8H5F3O2190.12 g/molCAS 659-28-9

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc(OC(F)(F)F)cc1
InChIKey
XQNVDQZWOBPLQZ-UHFFFAOYSA-N
分子式
C8H5F3O2
平均分子量
190.12 g/mol
单同位素质量
190.02416406
扩展信息尚未完成同步。

REACTIONS

参与反应

142
HRID151850

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

作为反应物
HRID 151850 方程式

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

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HRID163811

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

作为反应物
HRID 163811 方程式

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

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HRID180614

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

作为反应物
HRID 180614 方程式

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

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HRID198150

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

作为反应物
HRID 198150 方程式

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

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HRID205114

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

作为反应物
HRID 205114 方程式

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

查看条件与参与物