结构:O=Cc1cccc(F)c1O
HCID587788

3-Fluoro-2-hydroxybenzaldehyde

C7H5FO2140.113 g/molCAS 394-50-3

IDENTITY

结构与身份

标准 SMILES
O=Cc1cccc(F)c1O
InChIKey
NWDHTEIVMDYWQJ-UHFFFAOYSA-N
分子式
C7H5FO2
平均分子量
140.113 g/mol
单同位素质量
140.02735762
扩展信息尚未完成同步。

REACTIONS

参与反应

48
HRID165693

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

作为反应物
HRID 165693 方程式

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

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HRID172241

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

作为反应物
HRID 172241 方程式

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

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HRID191228

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

作为反应物
HRID 191228 方程式

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

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HRID192427

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

作为反应物
HRID 192427 方程式

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

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HRID292126

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 292126 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物