结构:Nc1ccc2c(c1)COC2=O
HCID720669

5-Aminophthalide

5-Amino-2-benzofuran-1(3H)-one

C8H7NO2149.149 g/molCAS 65399-05-5

IDENTITY

结构与身份

标准 SMILES
Nc1ccc2c(c1)COC2=O
InChIKey
ISMUWQMUWFPFBZ-UHFFFAOYSA-N
分子式
C8H7NO2
平均分子量
149.149 g/mol
单同位素质量
149.04767846
扩展信息尚未完成同步。

REACTIONS

参与反应

65
HRID122151

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

作为反应物
HRID 122151 方程式

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

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HRID135072

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

作为反应物
HRID 135072 方程式

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

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HRID139996

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

作为反应物
HRID 139996 方程式

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

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HRID143783

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

作为反应物
HRID 143783 方程式

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

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HRID177104

Training data from https://doi.org/10.1039/C8SC04228D (6/10)

作为反应物
HRID 177104 方程式

Training data from https://doi.org/10.1039/C8SC04228D (6/10) · 10.1039/C8SC04228D

查看条件与参与物