结构:Cc1nsc(Cl)n1
HCID12919159

5-Chloro-3-methyl-1,2,4-thiadiazole

C3H3ClN2S134.591 g/molCAS 21734-85-0

IDENTITY

结构与身份

标准 SMILES
Cc1nsc(Cl)n1
InChIKey
ILTLLMVRPBXCSX-UHFFFAOYSA-N
分子式
C3H3ClN2S
平均分子量
134.591 g/mol
单同位素质量
133.97054678
扩展信息尚未完成同步。

REACTIONS

参与反应

26
HRID93241

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

作为反应物
HRID 93241 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
HRID146788

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

作为反应物
HRID 146788 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
HRID170658

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

作为反应物
HRID 170658 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
HRID302657

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

作为反应物
HRID 302657 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