结构:NCc1ccccc1[N+](=O)[O-]
HCID423893

(2-nitrophenyl)methanamine

1-(2-Nitrophenyl)methanamine

C7H8N2O2152.153 g/molCAS 1904-78-5

IDENTITY

结构与身份

标准 SMILES
NCc1ccccc1[N+](=O)[O-]
InChIKey
PYYRNLDFMZVKCV-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

13
HRID945767

Validation data from https://doi.org/10.1039/C8SC04228D

作为反应物
HRID 945767 方程式

Validation data from https://doi.org/10.1039/C8SC04228D · 10.1039/C8SC04228D

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HRID1129035

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

作为反应物
HRID 1129035 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
HRID1132505

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

作为反应物
HRID 1132505 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
HRID1142468

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

作为反应物
HRID 1142468 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