结构:O=C(O)c1cc(C(F)(F)F)cc([N+](=O)[O-])c1Cl
HCID10084457

2-chloro-3-nitro-5-(trifluoromethyl)benzoic Acid

C8H3ClF3NO4269.562 g/molCAS 22227-59-4

IDENTITY

结构与身份

标准 SMILES
O=C(O)c1cc(C(F)(F)F)cc([N+](=O)[O-])c1Cl
InChIKey
PSRPKTROFCUEOD-UHFFFAOYSA-N
分子式
C8H3ClF3NO4
平均分子量
269.562 g/mol
单同位素质量
268.97026992
扩展信息尚未完成同步。

REACTIONS

参与反应

14
HRID164269

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

作为反应物
HRID 164269 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
HRID672180

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

作为反应物
HRID 672180 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
HRID1129581

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1129581 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物