结构:CC(C)Oc1ccc(-c2nnc(Br)s2)cc1Cl
HCID57506020

2-Bromo-5-[3-chloro-4-(1-methylethoxy)phenyl]-1,3,4-thiadiazole

2-Bromo-5-{3-chloro-4-[(propan-2-yl)oxy]phenyl}-1,3,4-thiadiazole

C11H10BrClN2OS333.638 g/molCAS 1258440-64-0

IDENTITY

结构与身份

标准 SMILES
CC(C)Oc1ccc(-c2nnc(Br)s2)cc1Cl
InChIKey
UZNDXSJHAVHWFH-UHFFFAOYSA-N
分子式
C11H10BrClN2OS
平均分子量
333.638 g/mol
单同位素质量
331.93857372
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID211965

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

作为反应物
HRID 211965 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
HRID699418

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

作为反应物
HRID 699418 方程式

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

查看条件与参与物
HRID2315485

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

作为反应物
HRID 2315485 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