结构:CC(C[N+](=O)[O-])c1ccccc1
HCID11400973

(1-Methyl-2-nitroethyl)benzene

(1-Nitropropan-2-yl)benzene

C9H11NO2165.192 g/molCAS 7796-75-0

IDENTITY

结构与身份

标准 SMILES
CC(C[N+](=O)[O-])c1ccccc1
InChIKey
PMVHHMCQCDZQCK-UHFFFAOYSA-N
分子式
C9H11NO2
平均分子量
165.192 g/mol
单同位素质量
165.07897859
扩展信息尚未完成同步。

REACTIONS

参与反应

8
HRID1122201

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

作为生成物
HRID 1122201 方程式

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

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HRID1537255

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

作为生成物
HRID 1537255 方程式

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

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HRID2336964

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

作为反应物
HRID 2336964 方程式

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

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HRID2348956

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

作为反应物
HRID 2348956 方程式

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

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