结构:O=Cc1c(Br)ccc(F)c1F
HCID9877851

6-Bromo-2,3-difluorobenzaldehyde

C7H3BrF2O221 g/molCAS 360576-04-1

IDENTITY

结构与身份

标准 SMILES
O=Cc1c(Br)ccc(F)c1F
InChIKey
LAVPYRPTHABUAD-UHFFFAOYSA-N
分子式
C7H3BrF2O
平均分子量
221 g/mol
单同位素质量
219.93353326
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID1142221

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

作为生成物
HRID 1142221 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
HRID2158912

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

作为生成物
HRID 2158912 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
HRID2316488

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

作为反应物
HRID 2316488 方程式

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

查看条件与参与物