结构:O=Cc1cccc(-c2ccc(C(F)(F)F)cc2)c1
HCID2782711

4'-(Trifluoromethyl)[1,1'-biphenyl]-3-carbaldehyde

C14H9F3O250.219 g/molCAS 343604-24-0

IDENTITY

结构与身份

标准 SMILES
O=Cc1cccc(-c2ccc(C(F)(F)F)cc2)c1
InChIKey
JLQBHCYLEQJWCE-UHFFFAOYSA-N
分子式
C14H9F3O
平均分子量
250.219 g/mol
单同位素质量
250.06054957
扩展信息尚未完成同步。

REACTIONS

参与反应

5
HRID103968

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

作为反应物
HRID 103968 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
HRID1132064

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

作为反应物
HRID 1132064 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