结构:c1csc(N2CCNCC2)n1
HCID911806

1-(Thiazol-2-yl)piperazine

1-(1,3-Thiazol-2-yl)piperazine

C7H11N3S169.253 g/molCAS 42270-37-1

IDENTITY

结构与身份

标准 SMILES
c1csc(N2CCNCC2)n1
InChIKey
WQFWIVTXNKRNJZ-UHFFFAOYSA-N
分子式
C7H11N3S
平均分子量
169.253 g/mol
单同位素质量
169.06736835
扩展信息尚未完成同步。

REACTIONS

参与反应

48
HRID102438

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

作为反应物
HRID 102438 方程式

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

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HRID108973

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

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HRID 108973 方程式

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

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HRID149917

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

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HRID 149917 方程式

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

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HRID175934

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

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HRID 175934 方程式

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

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HRID182593

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

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HRID 182593 方程式

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

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HRID213405

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

作为反应物
HRID 213405 方程式

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

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