结构:Ic1cncc(I)n1
HCID11002078

2,6-Diiodopyrazine

C4H2I2N2331.882 g/molCAS 58138-79-7

IDENTITY

结构与身份

标准 SMILES
Ic1cncc(I)n1
InChIKey
XDGFMLMNWQGILQ-UHFFFAOYSA-N
分子式
C4H2I2N2
平均分子量
331.882 g/mol
单同位素质量
331.83074406
扩展信息尚未完成同步。

REACTIONS

参与反应

16
HRID91171

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

作为反应物
HRID 91171 方程式

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

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HRID190674

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

作为反应物
HRID 190674 方程式

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

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HRID195413

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

作为反应物
HRID 195413 方程式

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

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HRID197114

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

作为反应物
HRID 197114 方程式

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

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HRID209658

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

作为反应物
HRID 209658 方程式

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

查看条件与参与物