结构:Nc1nc2cccc(Br)c2s1
HCID20357112

7-Bromo-1,3-benzothiazol-2-amine

C7H5BrN2S229.102 g/molCAS 20358-05-8

IDENTITY

结构与身份

标准 SMILES
Nc1nc2cccc(Br)c2s1
InChIKey
YHKASBDRJLTLHH-UHFFFAOYSA-N
分子式
C7H5BrN2S
平均分子量
229.102 g/mol
单同位素质量
227.93568126
扩展信息尚未完成同步。

REACTIONS

参与反应

13
HRID672018

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

作为反应物
HRID 672018 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
HRID686179

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

作为生成物
HRID 686179 方程式

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

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HRID1121127

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为反应物
HRID 1121127 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID1222275

Training data from https://doi.org/10.1039/C8SC04228D (5/10)

作为反应物
HRID 1222275 方程式

Training data from https://doi.org/10.1039/C8SC04228D (5/10) · 10.1039/C8SC04228D

查看条件与参与物