HCID14204207

2-(Chloromethyl)[1,3]thiazolo[5,4-b]pyridine

C7H5ClN2S184.651 g/molCAS 110704-35-3

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IDENTITY

结构与身份

标准SMILES: ClCc1nc2cccnc2s1
InChIKey: PEZKJSQLIHPQMD-UHFFFAOYSA-N
分子式: C7H5ClN2S
平均分子量: 184.651 g/mol
单同位素质量: 183.98619684

扩展信息尚未完成同步。

REACTIONS

参与反应

70 条

HRID 3924 反应方程式

uspto-grants-1988_02 · 10.6084/m9.figshare.5104873.v1 · US04723010

HRID 135787 反应方程式

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

HRID 141421 反应方程式

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

HRID 173272 反应方程式

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

HRID 202946 反应方程式

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

HRID 212694 反应方程式

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

HRID 213405 反应方程式

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

HRID 284039 反应方程式

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