结构:O=Cc1c(-c2ccc(Cl)cc2)nc2ccccn12
HCID2757793

2-(4-chlorophenyl)imidazo[1,2-a]pyridine-3-carbaldehyde

C14H9ClN2O256.692 g/molCAS 478257-35-1

IDENTITY

结构与身份

标准 SMILES
O=Cc1c(-c2ccc(Cl)cc2)nc2ccccn12
InChIKey
URPUCQPATNVVOP-UHFFFAOYSA-N
分子式
C14H9ClN2O
平均分子量
256.692 g/mol
单同位素质量
256.04034059
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID1118355

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

作为反应物
HRID 1118355 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
HRID2137220

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

作为反应物
HRID 2137220 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
HRID2335781

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

作为反应物
HRID 2335781 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