结构:Cc1ccc(C=O)cc1F
HCID2774574

3-Fluoro-4-methylbenzaldehyde

C8H7FO138.141 g/molCAS 177756-62-6

IDENTITY

结构与身份

标准 SMILES
Cc1ccc(C=O)cc1F
InChIKey
UFPBMVRONDLOGK-UHFFFAOYSA-N
分子式
C8H7FO
平均分子量
138.141 g/mol
单同位素质量
138.04809306
扩展信息尚未完成同步。

REACTIONS

参与反应

37
HRID96148

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

作为反应物
HRID 96148 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
HRID125279

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

作为反应物
HRID 125279 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
HRID180697

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 180697 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物