结构:Cc1nc(N)sc1Br
HCID12954373

5-Bromo-4-methyl-1,3-thiazol-2-amine

C4H5BrN2S193.069 g/molCAS 3034-57-9

IDENTITY

结构与身份

标准 SMILES
Cc1nc(N)sc1Br
InChIKey
XZYIDZIGJVUTKE-UHFFFAOYSA-N
分子式
C4H5BrN2S
平均分子量
193.069 g/mol
单同位素质量
191.93568126
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID192972

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

作为反应物
HRID 192972 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
HRID282990

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

作为反应物
HRID 282990 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
HRID306565

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

作为反应物
HRID 306565 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