结构:Cc1cc(OC(F)(F)F)ccc1N
HCID2775546

2-methyl-4-(trifluoromethoxy)aniline

C8H8F3NO191.152 g/molCAS 86256-59-9

IDENTITY

结构与身份

标准 SMILES
Cc1cc(OC(F)(F)F)ccc1N
InChIKey
IIDBMILLZRYZCH-UHFFFAOYSA-N
分子式
C8H8F3NO
平均分子量
191.152 g/mol
单同位素质量
191.05579854
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID100792

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

作为反应物
HRID 100792 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
HRID674124

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

作为反应物
HRID 674124 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
HRID1143494

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

作为反应物
HRID 1143494 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