结构:Clc1ccc2sc(Cl)nc2c1
HCID13314816

2,5-Dichloro-1,3-benzothiazole

C7H3Cl2NS204.081 g/molCAS 2941-48-2

IDENTITY

结构与身份

标准 SMILES
Clc1ccc2sc(Cl)nc2c1
InChIKey
LHUHAARPMJISMM-UHFFFAOYSA-N
分子式
C7H3Cl2NS
平均分子量
204.081 g/mol
单同位素质量
202.93632546
扩展信息尚未完成同步。

REACTIONS

参与反应

30
HRID103720

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

作为反应物
HRID 103720 方程式

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

查看条件与参与物
HRID142156

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

作为生成物
HRID 142156 方程式

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

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HRID193822

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

作为生成物
HRID 193822 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
HRID1133873

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

作为反应物
HRID 1133873 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