结构:O=[N+]([O-])c1nccnc1Cl
HCID15914235

2-Chloro-3-nitropyrazine

C4H2ClN3O2159.532 g/molCAS 87885-43-6

IDENTITY

结构与身份

标准 SMILES
O=[N+]([O-])c1nccnc1Cl
InChIKey
WFJAKBGXNXBMLL-UHFFFAOYSA-N
分子式
C4H2ClN3O2
平均分子量
159.532 g/mol
单同位素质量
158.98355398
扩展信息尚未完成同步。

REACTIONS

参与反应

9
HRID102594

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

作为反应物
HRID 102594 方程式

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

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HRID167209

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

作为反应物
HRID 167209 方程式

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

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HRID692884

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

作为反应物
HRID 692884 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
HRID1558848

Training data from https://doi.org/10.1039/C8SC04228D (1/10)

作为反应物
HRID 1558848 方程式

Training data from https://doi.org/10.1039/C8SC04228D (1/10) · 10.1039/C8SC04228D

查看条件与参与物