结构:N=C=N
HCID160435

Methanediimine

CH2N242.041 g/molCAS 151-51-9

IDENTITY

结构与身份

标准 SMILES
N=C=N
InChIKey
VPKDCDLSJZCGKE-UHFFFAOYSA-N
分子式
CH2N2
平均分子量
42.041 g/mol
单同位素质量
42.02179806
扩展信息尚未完成同步。

REACTIONS

参与反应

307
HRID89389

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

作为反应物
HRID 89389 方程式

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

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HRID101522

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

作为反应物
HRID 101522 方程式

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

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HRID102370

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

作为反应物
HRID 102370 方程式

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

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HRID103541

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

作为反应物
HRID 103541 方程式

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

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HRID110668

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

作为反应物
HRID 110668 方程式

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

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HRID121288

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

作为反应物
HRID 121288 方程式

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

查看条件与参与物