结构:Fc1cccc(F)c1
HCID9741

1,3-Difluorobenzene

C6H4F2114.094 g/molCAS 372-18-9

IDENTITY

结构与身份

标准 SMILES
Fc1cccc(F)c1
InChIKey
UEMGWPRHOOEKTA-UHFFFAOYSA-N
分子式
C6H4F2
平均分子量
114.094 g/mol
单同位素质量
114.02810657
扩展信息尚未完成同步。

REACTIONS

参与反应

195
HRID89862

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

作为反应物
HRID 89862 方程式

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

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HRID91213

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

作为反应物
HRID 91213 方程式

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

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HRID95687

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

作为反应物
HRID 95687 方程式

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

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HRID138085

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

作为反应物
HRID 138085 方程式

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

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HRID139748

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

作为反应物
HRID 139748 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