反应SMILES: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

35
HRID26130

uspto-grants-1979_04

作为反应物
HRID 26130 方程式

uspto-grants-1979_04 · 10.6084/m9.figshare.5104873.v1 · US04148798

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HRID99623

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

作为反应物
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)

作为反应物
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)

作为反应物
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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HRID160010

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

作为反应物
HRID 160010 方程式

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

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HRID241592

uspto-grants-2014_02

作为反应物
HRID 241592 方程式

uspto-grants-2014_02 · 10.6084/m9.figshare.5104873.v1 · US08653069B2

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HRID280532

uspto-grants-1986_05

作为反应物
HRID 280532 方程式

uspto-grants-1986_05 · 10.6084/m9.figshare.5104873.v1 · US04590196

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