结构:O=Cc1cc(F)ccc1[N+](=O)[O-]
HCID587090

5-Fluoro-2-nitrobenzaldehyde

C7H4FNO3169.111 g/molCAS 395-81-3

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc(F)ccc1[N+](=O)[O-]
InChIKey
KKAFVHUJZPVWND-UHFFFAOYSA-N
分子式
C7H4FNO3
平均分子量
169.111 g/mol
单同位素质量
169.01752121
扩展信息尚未完成同步。

REACTIONS

参与反应

38
HRID110703

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

作为生成物
HRID 110703 方程式

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

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HRID112875

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

作为反应物
HRID 112875 方程式

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

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HRID141118

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

作为反应物
HRID 141118 方程式

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

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HRID208641

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

作为生成物
HRID 208641 方程式

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

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HRID287462

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

作为反应物
HRID 287462 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