结构:O=c1cc(I)cn[nH]1
HCID16638330

5-Iodopyridazin-3(2H)-one

C4H3IN2O221.985 g/molCAS 825633-94-1

IDENTITY

结构与身份

标准 SMILES
O=c1cc(I)cn[nH]1
InChIKey
UZWMMCWOUBWROK-UHFFFAOYSA-N
分子式
C4H3IN2O
平均分子量
221.985 g/mol
单同位素质量
221.92901072
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID110263

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

作为反应物
HRID 110263 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
HRID700346

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 700346 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID2345909

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

作为反应物
HRID 2345909 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