结构:CC(C)Oc1ncc(-c2nc(Br)ns2)cc1Cl
HCID58494110

Pyridine, 5-(3-bromo-1,2,4-thiadiazol-5-yl)-3-chloro-2-(1-methylethoxy)-

5-(3-Bromo-1,2,4-thiadiazol-5-yl)-3-chloro-2-[(propan-2-yl)oxy]pyridine

C10H9BrClN3OS334.626 g/molCAS 1344997-95-0

IDENTITY

结构与身份

标准 SMILES
CC(C)Oc1ncc(-c2nc(Br)ns2)cc1Cl
InChIKey
JUTQSFMSSXIVIY-UHFFFAOYSA-N
分子式
C10H9BrClN3OS
平均分子量
334.626 g/mol
单同位素质量
332.93382269
扩展信息尚未完成同步。

REACTIONS

参与反应

4
HRID170551

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

作为反应物
HRID 170551 方程式

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

查看条件与参与物
HRID1153232

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

作为生成物
HRID 1153232 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