结构:COC(=O)c1ccc2nsnc2c1
HCID696381

methyl 2,1,3-benzothiadiazole-5-carboxylate

C8H6N2O2S194.215 g/molCAS 175204-21-4

IDENTITY

结构与身份

标准 SMILES
COC(=O)c1ccc2nsnc2c1
InChIKey
LRMFSMKHXKDUDG-UHFFFAOYSA-N
分子式
C8H6N2O2S
平均分子量
194.215 g/mol
单同位素质量
194.01499843
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID148890

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

作为反应物
HRID 148890 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
HRID198996

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

作为反应物
HRID 198996 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
HRID295204

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

作为反应物
HRID 295204 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
HRID696745

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

作为反应物
HRID 696745 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