结构:O=Cc1ccc([N+](=O)[O-])cc1C(F)(F)F
HCID12391105

4-Nitro-2-(trifluoromethyl)benzaldehyde

C8H4F3NO3219.118 g/molCAS 50551-17-2

IDENTITY

结构与身份

标准 SMILES
O=Cc1ccc([N+](=O)[O-])cc1C(F)(F)F
InChIKey
CREGKXZIHOMXBJ-UHFFFAOYSA-N
分子式
C8H4F3NO3
平均分子量
219.118 g/mol
单同位素质量
219.01432765
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID193593

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

作为反应物
HRID 193593 方程式

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

查看条件与参与物
HRID301189

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

作为生成物
HRID 301189 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