结构:Nc1nc2ccc(Br)cc2s1
HCID85149

2-Benzothiazolamine, 6-bromo-

6-Bromo-1,3-benzothiazol-2(3H)-imine

C7H5BrN2S229.102 g/molCAS 15864-32-1

IDENTITY

结构与身份

标准 SMILES
Nc1nc2ccc(Br)cc2s1
InChIKey
VZEBSJIOUMDNLY-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

33
HRID173913

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

作为反应物
HRID 173913 方程式

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

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HRID194555

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

作为反应物
HRID 194555 方程式

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

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HRID199364

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

作为反应物
HRID 199364 方程式

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

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HRID299978

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

作为反应物
HRID 299978 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