结构:Nc1nc(-c2cccnc2)cs1
HCID154893

4-(3-Pyridinyl)-2-thiazolamine

4-(Pyridin-3-yl)-1,3-thiazol-2-amine

C8H7N3S177.232 g/molCAS 30235-27-9

IDENTITY

结构与身份

标准 SMILES
Nc1nc(-c2cccnc2)cs1
InChIKey
XOHZQGAYUHOJPR-UHFFFAOYSA-N
分子式
C8H7N3S
平均分子量
177.232 g/mol
单同位素质量
177.03606822
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID108010

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

作为反应物
HRID 108010 方程式

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

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HRID179727

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

作为反应物
HRID 179727 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
HRID288629

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

作为反应物
HRID 288629 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
HRID694300

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

作为反应物
HRID 694300 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