结构:O=Cc1cc(F)cc(F)c1
HCID588160

3,5-Difluorobenzaldehyde

C7H4F2O142.104 g/molCAS 32085-88-4

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc(F)cc(F)c1
InChIKey
ASOFZHSTJHGQDT-UHFFFAOYSA-N
分子式
C7H4F2O
平均分子量
142.104 g/mol
单同位素质量
142.02302119
扩展信息尚未完成同步。

REACTIONS

参与反应

81
HRID114664

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

作为反应物
HRID 114664 方程式

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

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HRID134106

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

作为反应物
HRID 134106 方程式

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

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HRID173164

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

作为反应物
HRID 173164 方程式

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

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HRID188229

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

作为反应物
HRID 188229 方程式

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

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HRID194020

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

作为反应物
HRID 194020 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