结构:Nc1ccc2[nH]c(=O)oc2c1
HCID826989

6-amino-1,3-benzoxazol-2(3H)-one

C7H6N2O2150.137 g/molCAS 22876-17-1

IDENTITY

结构与身份

标准 SMILES
Nc1ccc2[nH]c(=O)oc2c1
InChIKey
STLPJYGZOIEDAJ-UHFFFAOYSA-N
分子式
C7H6N2O2
平均分子量
150.137 g/mol
单同位素质量
150.04292743
扩展信息尚未完成同步。

REACTIONS

参与反应

61
HRID88901

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

作为反应物
HRID 88901 方程式

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

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HRID99516

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

作为反应物
HRID 99516 方程式

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

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HRID109114

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

作为反应物
HRID 109114 方程式

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

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HRID144077

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

作为反应物
HRID 144077 方程式

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

查看条件与参与物