结构:O=C(c1cc(I)c[nH]1)C(Cl)(Cl)Cl
HCID11681602

2,2,2-Trichloro-1-(4-iodo-1H-pyrrol-2-yl)ethan-1-one

C6H3Cl3INO338.359 g/molCAS 72652-33-6

IDENTITY

结构与身份

标准 SMILES
O=C(c1cc(I)c[nH]1)C(Cl)(Cl)Cl
InChIKey
PAVKKFAIAQPCRG-UHFFFAOYSA-N
分子式
C6H3Cl3INO
平均分子量
338.359 g/mol
单同位素质量
336.83249476
扩展信息尚未完成同步。

REACTIONS

参与反应

31
HRID184537

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

作为反应物
HRID 184537 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
HRID296873

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

作为反应物
HRID 296873 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
HRID314230

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

作为生成物
HRID 314230 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