结构:Cc1cc([N+](=O)[O-])ccc1Oc1ccccc1
HCID18616691

2-Methyl-4-nitro-1-phenoxybenzene

C13H11NO3229.235 g/molCAS 171349-95-4

IDENTITY

结构与身份

标准 SMILES
Cc1cc([N+](=O)[O-])ccc1Oc1ccccc1
InChIKey
BTPSYIJYKXHNFL-UHFFFAOYSA-N
分子式
C13H11NO3
平均分子量
229.235 g/mol
单同位素质量
229.07389321
扩展信息尚未完成同步。

REACTIONS

参与反应

11
HRID148096

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

作为生成物
HRID 148096 方程式

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

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HRID307818

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 307818 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID320265

Training data from https://doi.org/10.1039/C8SC04228D (8/10)

作为反应物
HRID 320265 方程式

Training data from https://doi.org/10.1039/C8SC04228D (8/10) · 10.1039/C8SC04228D

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HRID668487

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

作为反应物
HRID 668487 方程式

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

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HRID1133611

Training data from https://doi.org/10.1039/C8SC04228D (7/10)

作为生成物
HRID 1133611 方程式

Training data from https://doi.org/10.1039/C8SC04228D (7/10) · 10.1039/C8SC04228D

查看条件与参与物