结构:CC1(C)CC(=O)c2c(C(F)(F)F)n[nH]c2C1
HCID44190463

6,6-Dimethyl-3-(trifluoromethyl)-1,5,6,7-tetrahydro-4H-indazol-4-one

C10H11F3N2O232.205 g/molCAS 908111-34-2

IDENTITY

结构与身份

标准 SMILES
CC1(C)CC(=O)c2c(C(F)(F)F)n[nH]c2C1
InChIKey
OFQAFLDKWBQAJI-UHFFFAOYSA-N
分子式
C10H11F3N2O
平均分子量
232.205 g/mol
单同位素质量
232.08234763
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID103509

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

作为反应物
HRID 103509 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
HRID1231940

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1231940 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1571872

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1571872 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物