结构:Cc1nc(C=O)cs1
HCID2763191

4-Formyl-2-methylthiazole

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

C5H5NOS127.168 g/molCAS 20949-84-2

IDENTITY

结构与身份

标准 SMILES
Cc1nc(C=O)cs1
InChIKey
AEHWVNPVEUVPMT-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
HRID120283

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

作为反应物
HRID 120283 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
HRID168447

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

作为反应物
HRID 168447 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