结构:O=C1N=NC(=O)N1c1ccccc1
HCID77913

4-Phenyl-1,2,4-triazoline-3,5-dione

4-Phenyl-3H-1,2,4-triazole-3,5(4H)-dione

C8H5N3O2175.147 g/molCAS 4233-33-4

IDENTITY

结构与身份

标准 SMILES
O=C1N=NC(=O)N1c1ccccc1
InChIKey
ISULLEUFOQSBGY-UHFFFAOYSA-N
分子式
C8H5N3O2
平均分子量
175.147 g/mol
单同位素质量
175.0381764
扩展信息尚未完成同步。

REACTIONS

参与反应

6
HRID106433

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

作为生成物、反应物
HRID 106433 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
HRID681491

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

作为反应物
HRID 681491 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