结构:CCOC(=O)c1sc(-c2ccc(Cl)c([N+](=O)[O-])c2)nc1C
HCID19965170

Ethyl 2-(4-chloro-3-nitrophenyl)-4-methyl-5-thiazolecarboxylate

Ethyl 2-(4-chloro-3-nitrophenyl)-4-methyl-1,3-thiazole-5-carboxylate

C13H11ClN2O4S326.761 g/molCAS 144060-69-5

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1sc(-c2ccc(Cl)c([N+](=O)[O-])c2)nc1C
InChIKey
QLRKACSNVXVLNL-UHFFFAOYSA-N
分子式
C13H11ClN2O4S
平均分子量
326.761 g/mol
单同位素质量
326.01280551
扩展信息尚未完成同步。

REACTIONS

参与反应

7
HRID154633

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

作为反应物
HRID 154633 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
HRID670936

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 670936 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物