结构:CCOC(=O)c1cn[nH]c1
HCID142179

4-Acetylpyrazole

Ethyl 1H-pyrazole-4-carboxylate

C6H8N2O2140.142 g/molCAS 37622-90-5

IDENTITY

结构与身份

标准 SMILES
CCOC(=O)c1cn[nH]c1
InChIKey
KACZQOKEFKFNDB-UHFFFAOYSA-N
分子式
C6H8N2O2
平均分子量
140.142 g/mol
单同位素质量
140.0585775
扩展信息尚未完成同步。

REACTIONS

参与反应

369
HRID87122

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

作为反应物
HRID 87122 方程式

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

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HRID87570

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

作为反应物
HRID 87570 方程式

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

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HRID90593

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

作为反应物
HRID 90593 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
HRID101355

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

作为反应物
HRID 101355 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