结构:Cc1csc(C)n1
HCID10934

Thiazole, 2,4-dimethyl-

2,4-Dimethyl-1,3-thiazole

C5H7NS113.185 g/molCAS 541-58-2

IDENTITY

结构与身份

标准 SMILES
Cc1csc(C)n1
InChIKey
OBSLLHNATPQFMJ-UHFFFAOYSA-N
分子式
C5H7NS
平均分子量
113.185 g/mol
单同位素质量
113.02992022
扩展信息尚未完成同步。

REACTIONS

参与反应

21
HRID935062

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 935062 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID958965

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 958965 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

查看条件与参与物
HRID1228368

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1228368 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1233672

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1233672 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1563987

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1563987 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物