结构:O=Cc1cc(F)c(O)c(F)c1
HCID10192584

3,5-Difluoro-4-hydroxybenzaldehyde

C7H4F2O2158.103 g/molCAS 118276-06-5

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc(F)c(O)c(F)c1
InChIKey
SKOYTQILPMNZQO-UHFFFAOYSA-N
分子式
C7H4F2O2
平均分子量
158.103 g/mol
单同位素质量
158.01793581
扩展信息尚未完成同步。

REACTIONS

参与反应

33
HRID106422

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

作为生成物
HRID 106422 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
HRID111979

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

作为反应物
HRID 111979 方程式

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

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HRID169211

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

作为反应物
HRID 169211 方程式

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

查看条件与参与物