结构:O=[N+]([O-])c1ccc(F)c([N+](=O)[O-])c1
HCID6264

1-Fluoro-2,4-dinitrobenzene

C6H3FN2O4186.098 g/molCAS 70-34-8

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccc(F)c([N+](=O)[O-])c1
InChIKey
LOTKRQAVGJMPNV-UHFFFAOYSA-N
分子式
C6H3FN2O4
平均分子量
186.098 g/mol
单同位素质量
186.0076848
扩展信息尚未完成同步。

REACTIONS

参与反应

133
HRID94856

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

作为反应物
HRID 94856 方程式

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

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HRID96228

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

作为反应物
HRID 96228 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
HRID119774

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

作为反应物
HRID 119774 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
HRID121274

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

作为反应物
HRID 121274 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