结构:O=Cc1cc(F)c(O)c(F)c1F
HCID45120114

2,3,5-Trifluoro-4-hydroxybenzaldehyde

C7H3F3O2176.093 g/molCAS 676500-50-8

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc(F)c(O)c(F)c1F
InChIKey
REUGHNLRBWDCNF-UHFFFAOYSA-N
分子式
C7H3F3O2
平均分子量
176.093 g/mol
单同位素质量
176.008514
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID678713

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

作为反应物
HRID 678713 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
HRID2139052

Training data from https://doi.org/10.1039/C8SC04228D (4/10)

作为生成物
HRID 2139052 方程式

Training data from https://doi.org/10.1039/C8SC04228D (4/10) · 10.1039/C8SC04228D

查看条件与参与物