结构:COc1nccnc1C(C)=O
HCID539832

1-(3-Methoxy-2-pyrazinyl)ethanone

1-(3-Methoxypyrazin-2-yl)ethan-1-one

C7H8N2O2152.153 g/molCAS 56343-40-9

IDENTITY

结构与身份

标准 SMILES
COc1nccnc1C(C)=O
InChIKey
SHHPTBBODFBKPJ-UHFFFAOYSA-N
分子式
C7H8N2O2
平均分子量
152.153 g/mol
单同位素质量
152.0585775
扩展信息尚未完成同步。

REACTIONS

参与反应

10
HRID126435

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

作为反应物
HRID 126435 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
HRID698224

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

作为反应物
HRID 698224 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