结构:Cc1cc(C(N)=O)ccc1F
HCID2774578

4-fluoro-3-methylbenzamide

C8H8FNO153.156 g/molCAS 261945-92-0

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C(N)=O)ccc1F
InChIKey
JIZAZPRNIWVYAX-UHFFFAOYSA-N
分子式
C8H8FNO
平均分子量
153.156 g/mol
单同位素质量
153.0589921
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID106315

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

作为反应物
HRID 106315 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
HRID302815

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 302815 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1213139

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

作为生成物
HRID 1213139 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