结构:O=C(O)c1ccc(C(F)(F)F)cc1[N+](=O)[O-]
HCID642096

2-nitro-4-(trifluoromethyl)benzoic acid

C8H4F3NO4235.117 g/molCAS 320-94-5

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1ccc(C(F)(F)F)cc1[N+](=O)[O-]
InChIKey
MYSAXQPTXWKDPQ-UHFFFAOYSA-N
分子式
C8H4F3NO4
平均分子量
235.117 g/mol
单同位素质量
235.00924227
扩展信息尚未完成同步。

REACTIONS

参与反应

25
HRID109903

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

作为反应物
HRID 109903 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
HRID154162

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

作为反应物
HRID 154162 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
HRID288576

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

作为反应物
HRID 288576 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
HRID677907

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 677907 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物