结构:N#CC1CN1
HCID118115

Aziridine-2-carbonitrile

C3H4N268.079 g/molCAS 33898-53-2

IDENTITY

结构与身份

标准 SMILES
N#CC1CN1
InChIKey
PGZUFTROELAOMP-UHFFFAOYSA-N
分子式
C3H4N2
平均分子量
68.079 g/mol
单同位素质量
68.03744813
扩展信息尚未完成同步。

REACTIONS

参与反应

46
HRID87504

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

作为反应物
HRID 87504 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
HRID105668

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

作为反应物
HRID 105668 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
HRID662423

Training data from https://doi.org/10.1039/C8SC04228D (3/10)

作为反应物
HRID 662423 方程式

Training data from https://doi.org/10.1039/C8SC04228D (3/10) · 10.1039/C8SC04228D

查看条件与参与物