结构:Cc1ncsc1C=O
HCID581339

4-Methyl-1,3-thiazole-5-carbaldehyde

C5H5NOS127.168 g/molCAS 82294-70-0

IDENTITY

结构与身份

标准 SMILES
Cc1ncsc1C=O
InChIKey
JJVIEMFQPALZOZ-UHFFFAOYSA-N
分子式
C5H5NOS
平均分子量
127.168 g/mol
单同位素质量
127.00918478
扩展信息尚未完成同步。

REACTIONS

参与反应

24
HRID90800

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

作为反应物
HRID 90800 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
HRID91061

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

作为反应物
HRID 91061 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
HRID185153

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

作为反应物
HRID 185153 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