结构:O=Cc1cc2ccccc2nc1Cl
HCID690958

2-chloroquinoline-3-carbaldehyde

C10H6ClNO191.617 g/molCAS 73568-25-9

IDENTITY

结构与身份

标准 SMILES
O=Cc1cc2ccccc2nc1Cl
InChIKey
SDKQWXCBSNMYBN-UHFFFAOYSA-N
分子式
C10H6ClNO
平均分子量
191.617 g/mol
单同位素质量
191.01379149
扩展信息尚未完成同步。

REACTIONS

参与反应

44
HRID88298

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

作为反应物
HRID 88298 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
HRID99755

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

作为反应物
HRID 99755 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
HRID178785

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

作为反应物
HRID 178785 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