结构:O=[N+]([O-])c1ccc2nc(Cl)sc2c1
HCID75476

2-Chloro-6-nitrobenzothiazole

2-Chloro-6-nitro-1,3-benzothiazole

C7H3ClN2O2S214.633 g/molCAS 2407-11-6

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1ccc2nc(Cl)sc2c1
InChIKey
KUCSJGBXJBQHNI-UHFFFAOYSA-N
分子式
C7H3ClN2O2S
平均分子量
214.633 g/mol
单同位素质量
213.96037602
扩展信息尚未完成同步。

REACTIONS

参与反应

30
HRID147998

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

作为反应物
HRID 147998 方程式

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

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HRID316905

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

作为反应物
HRID 316905 方程式

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

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HRID666580

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

作为反应物
HRID 666580 方程式

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

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HRID668546

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

作为反应物
HRID 668546 方程式

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

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HRID684494

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

作为反应物
HRID 684494 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