结构:CCOC(=O)c1cnc(C)s1
HCID12808791

Ethyl 2-methyl-1,3-thiazole-5-carboxylate

C7H9NO2S171.221 g/molCAS 79836-78-5

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1cnc(C)s1
InChIKey
ORCQTMZHDQSNOJ-UHFFFAOYSA-N
分子式
C7H9NO2S
平均分子量
171.221 g/mol
单同位素质量
171.03539953
扩展信息尚未完成同步。

REACTIONS

参与反应

12
HRID295729

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

作为反应物
HRID 295729 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
HRID1544464

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

作为反应物
HRID 1544464 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
HRID1563762

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

作为反应物
HRID 1563762 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