结构:Clc1nsc2ccccc12
HCID598190

3-Chloro-1,2-benzisothiazole

3-Chloro-1,2-benzothiazole

C7H4ClNS169.636 g/molCAS 7716-66-7

IDENTITY

结构与身份

标准 SMILES
Clc1nsc2ccccc12
InChIKey
BCPVKLRBQLRWDQ-UHFFFAOYSA-N
分子式
C7H4ClNS
平均分子量
169.636 g/mol
单同位素质量
168.97529781
扩展信息尚未完成同步。

REACTIONS

参与反应

44
HRID99623

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

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HRID 99623 方程式

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

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HRID102645

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

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HRID 102645 方程式

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

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HRID135859

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

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HRID 135859 方程式

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

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HRID136989

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

作为反应物
HRID 136989 方程式

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

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HRID141125

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

作为生成物
HRID 141125 方程式

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

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HRID160010

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

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HRID 160010 方程式

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

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HRID210748

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

作为生成物
HRID 210748 方程式

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

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