HCID2785421

4-chloro-2-methylquinazoline

C9H7ClN2178.622 g/molCAS 6484-24-8

查看相关反应子结构检索查找相似结构

IDENTITY

结构与身份

标准SMILES: Cc1nc(Cl)c2ccccc2n1
InChIKey: HAAZMOAXEMIBAJ-UHFFFAOYSA-N
分子式: C9H7ClN2
平均分子量: 178.622 g/mol
单同位素质量: 178.0297759

扩展信息尚未完成同步。

REACTIONS

参与反应

64 条

HRID 86676 反应方程式

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

HRID 170313 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

HRID 171951 反应方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

HRID 176414 反应方程式

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

HRID 188168 反应方程式

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

HRID 241214 反应方程式

uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08648066B2

HRID 290345 反应方程式

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

HRID 676406 反应方程式

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