结构:CC(C)c1noc(C(Cl)(Cl)Cl)n1
HCID50986551

3-(Propan-2-yl)-5-(trichloromethyl)-1,2,4-oxadiazole

C6H7Cl3N2O229.494 g/molCAS 1199-49-1

IDENTITY

结构与身份

标准 SMILES
CC(C)c1noc(C(Cl)(Cl)Cl)n1
InChIKey
NLZBSAZGBAZSOS-UHFFFAOYSA-N
分子式
C6H7Cl3N2O
平均分子量
229.494 g/mol
单同位素质量
227.96239588
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID1549764

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

作为反应物
HRID 1549764 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
HRID2335272

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

作为反应物
HRID 2335272 方程式

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

查看条件与参与物
HRID2343251

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

作为反应物
HRID 2343251 方程式

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

查看条件与参与物