结构:Cc1nc(N)cs1
HCID14772700

2-Methyl-1,3-thiazol-4-amine

C4H6N2S114.173 g/molCAS 103392-01-4

IDENTITY

结构与身份

标准 SMILES
Cc1nc(N)cs1
InChIKey
IDBINRAFJUIINL-UHFFFAOYSA-N
分子式
C4H6N2S
平均分子量
114.173 g/mol
单同位素质量
114.02516919
扩展信息尚未完成同步。

REACTIONS

参与反应

38
HRID159560

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

作为反应物
HRID 159560 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
HRID195360

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

作为反应物
HRID 195360 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
HRID199184

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

作为反应物
HRID 199184 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
HRID313041

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

作为反应物
HRID 313041 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