结构:Cc1cc(C=O)ccc1F
HCID2734874

4-Fluoro-3-methylbenzaldehyde

C8H7FO138.141 g/molCAS 135427-08-6

IDENTITY

结构与身份

标准 SMILES
Cc1cc(C=O)ccc1F
InChIKey
NRFKZFFVTGGEQF-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

46
HRID126412

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

作为反应物
HRID 126412 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
HRID170692

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 170692 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID213987

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

作为反应物
HRID 213987 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
HRID282108

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

作为反应物
HRID 282108 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