结构:CC=[N+]=[N-]
HCID70695

Ethane, diazo-

Diazoethane

C2H4N256.068 g/molCAS 1117-96-0

IDENTITY

结构与身份

标准 SMILES
CC=[N+]=[N-]
InChIKey
WLXALCKAKGDNAT-UHFFFAOYSA-N
分子式
C2H4N2
平均分子量
56.068 g/mol
单同位素质量
56.03744813
扩展信息尚未完成同步。

REACTIONS

参与反应

48
HRID104775

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

作为反应物
HRID 104775 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
HRID113553

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

作为反应物
HRID 113553 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
HRID195325

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

作为反应物
HRID 195325 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