结构:Cc1cc2ccccc2nc1Cl
HCID339082

2-chloro-3-methylquinoline

C10H8ClN177.634 g/molCAS 57876-69-4

IDENTITY

结构与身份

标准 SMILES
Cc1cc2ccccc2nc1Cl
InChIKey
UMYPPRQNLXTIEQ-UHFFFAOYSA-N
分子式
C10H8ClN
平均分子量
177.634 g/mol
单同位素质量
177.03452694
扩展信息尚未完成同步。

REACTIONS

参与反应

17
HRID106463

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

作为反应物
HRID 106463 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
HRID206193

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

作为反应物
HRID 206193 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
HRID289652

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

作为反应物
HRID 289652 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
HRID957560

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 957560 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物