HCID10921829

3-chloro-6-(3-methyl-1,2,4-thiadiazol-5-yl)pyridazine

C7H5ClN4S212.665 g/molCAS 193955-35-0

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IDENTITY

结构与身份

标准SMILES: Cc1nsc(-c2ccc(Cl)nn2)n1
InChIKey: RWJDQUBYNNRSHR-UHFFFAOYSA-N
分子式: C7H5ClN4S
平均分子量: 212.665 g/mol
单同位素质量: 211.99234484

扩展信息尚未完成同步。

REACTIONS

参与反应

35 条

HRID 102982 反应方程式

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

HRID 104079 反应方程式

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

HRID 104585 反应方程式

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

HRID 121789 反应方程式

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

HRID 138169 反应方程式

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

HRID 184344 反应方程式

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

HRID 186320 反应方程式

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

HRID 282707 反应方程式

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