结构:CC(=O)c1nc(C)cs1
HCID5324797

2-Acetyl-4-methylthiazole

1-(4-Methyl-1,3-thiazol-2-yl)ethan-1-one

C6H7NOS141.195 g/molCAS 7533-07-5

IDENTITY

结构与身份

标准 SMILES
CC(=O)c1nc(C)cs1
InChIKey
QPUIPSFYQGKAFL-UHFFFAOYSA-N
分子式
C6H7NOS
平均分子量
141.195 g/mol
单同位素质量
141.02483484
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID117466

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

作为反应物
HRID 117466 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
HRID291743

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

作为生成物
HRID 291743 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
HRID944065

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

作为反应物
HRID 944065 方程式

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

查看条件与参与物