结构:O=CCBr
HCID105131

Bromoacetaldehyde

C2H3BrO122.949 g/molCAS 17157-48-1

IDENTITY

结构与身份

标准 SMILES
O=CCBr
InChIKey
NMPVEAUIHMEAQP-UHFFFAOYSA-N
分子式
C2H3BrO
平均分子量
122.949 g/mol
单同位素质量
121.93672682
扩展信息尚未完成同步。

REACTIONS

参与反应

42
HRID92573

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

作为反应物
HRID 92573 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
HRID105333

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

作为反应物
HRID 105333 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
HRID120066

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

作为反应物
HRID 120066 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