结构:Cc1nn(C)cc1C=O
HCID847285

1,3-Dimethyl-1H-pyrazole-4-carbaldehyde

C6H8N2O124.143 g/molCAS 25016-12-0

IDENTITY

结构与身份

标准 SMILES
Cc1nn(C)cc1C=O
InChIKey
IGJREDVLGVEPFI-UHFFFAOYSA-N
分子式
C6H8N2O
平均分子量
124.143 g/mol
单同位素质量
124.06366288
扩展信息尚未完成同步。

REACTIONS

参与反应

28
HRID146258

Training data from https://doi.org/10.1039/C8SC04228D (9/10)

作为反应物
HRID 146258 方程式

Training data from https://doi.org/10.1039/C8SC04228D (9/10) · 10.1039/C8SC04228D

查看条件与参与物
HRID178465

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

作为反应物
HRID 178465 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
HRID208241

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

作为生成物
HRID 208241 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