结构:O=Cc1ccc([N+](=O)[O-])c(F)c1
HCID3808120

3-fluoro-4-nitrobenzaldehyde

C7H4FNO3169.111 g/molCAS 160538-51-2

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc([N+](=O)[O-])c(F)c1
InChIKey
BWUIGISQVCIQBT-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

16
HRID98057

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

作为反应物
HRID 98057 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
HRID282571

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

作为反应物
HRID 282571 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
HRID299591

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

作为反应物
HRID 299591 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