结构:N#Cc1cnc(Cl)s1
HCID1485222

2-Chlorothiazole-5-carbonitrile

2-Chloro-1,3-thiazole-5-carbonitrile

C4HClN2S144.586 g/molCAS 51640-36-9

IDENTITY

结构与身份

标准 SMILES
N#Cc1cnc(Cl)s1
InChIKey
BAFLVXULMMAKMM-UHFFFAOYSA-N
分子式
C4HClN2S
平均分子量
144.586 g/mol
单同位素质量
143.95489671
扩展信息尚未完成同步。

REACTIONS

参与反应

91
HRID105378

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

作为反应物
HRID 105378 方程式

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

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HRID120521

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

作为反应物
HRID 120521 方程式

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

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HRID160766

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

作为反应物
HRID 160766 方程式

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

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HRID172545

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

作为反应物
HRID 172545 方程式

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

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HRID205868

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

作为反应物
HRID 205868 方程式

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

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HRID288190

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

作为反应物
HRID 288190 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