结构:Cc1ncsc1C
HCID62510

4,5-Dimethylthiazole

4,5-Dimethyl-1,3-thiazole

C5H7NS113.185 g/molCAS 3581-91-7

IDENTITY

结构与身份

标准 SMILES
Cc1ncsc1C
InChIKey
UWSONZCNXUSTKW-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

40
HRID98527

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 98527 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID114530

Training data from https://doi.org/10.1039/C8SC04228D (2/10)

作为反应物
HRID 114530 方程式

Training data from https://doi.org/10.1039/C8SC04228D (2/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID167453

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

作为反应物
HRID 167453 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
HRID172959

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

作为反应物
HRID 172959 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